AC1NM35R structure

AC1NM35R

N-[3-(2,3-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide

Also Known As: N-[(2Z)-3-(2,3-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-3-methylbutanamide|(Z)-N-(3-(2,3-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-3-methylbutanamide|4-(2,3-dichlorophenyl)-5-(4-methyl-2-oxo-1-azapentylidene)-1,3,4,6,3a,6a-hexah ydro-2,6-dithia-4-azapentalene-2,2-dione|N-[3-(2,3-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide

CAS: 900288-46-2
Molecular Formula C16H18Cl2N2O3S2
Molecular Weight 420.01358 g/mol
LogP 3.6409
Topological Polar Surface Area 66.81 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 420.01358
Monoisotopic Mass 420.01358
Heavy Atoms 25
Complexity 839.7816

Chemical Identifiers

CAS Number 900288-46-2
SMILES CC(C)CC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=C(C(=CC=C3)Cl)Cl

Product Overview

AC1NM35R (CAS 900288-46-2), with molecular formula C16H18Cl2N2O3S2 and molecular weight 420.01358 g/mol. IUPAC: N-[3-(2,3-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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