AC1MRSVX
N-[3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
Also Known As: N-[(2Z)-3-(4-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]butanamide|(Z)-N-(3-(4-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)butyramide|4-(4-chlorophenyl)-5-(2-oxo-1-azapentylidene)-1,3,4,6,3a,6a-hexahydro-2,6-dith ia-4-azapentalene-2,2-dione|N-[3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
| Molecular Formula | C15H17ClN2O3S2 |
|---|---|
| Molecular Weight | 372.03693 g/mol |
| LogP | 2.7415 |
| Topological Polar Surface Area | 66.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.03693 |
| Monoisotopic Mass | 372.03693 |
| Heavy Atoms | 23 |
| Complexity | 746.4904 |
Chemical Identifiers
| CAS Number | 877797-65-4 |
|---|---|
| SMILES | CCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC=C(C=C3)Cl |
Product Overview
AC1MRSVX (CAS 877797-65-4), with molecular formula C15H17ClN2O3S2 and molecular weight 372.03693 g/mol. IUPAC: N-[3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide.
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