AC1NK89V

N-[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide

Also Known As: SR-01000148883-1|N-[(2E)-3-(1,3-benzodioxol-5-yl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide|(Z)-N-(3-(benzo[d][1,3]dioxol-5-yl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)isobutyramide|4-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-5-(3-methyl-2-oxo-1-azabutylidene)-1,3,4, 6,3a,6a-hexahydro-2,6-dithia-4-azapentalene-2,2-dione|N-[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide

Molecular Formula	C16H18N2O5S2
Molecular Weight	382.0657 g/mol
LogP	1.6727
Topological Polar Surface Area	85.27 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	2
Exact Mass	382.0657
Monoisotopic Mass	382.0657
Heavy Atoms	25
Complexity	865.2761

Chemical Identifiers

CAS Number	879939-85-2
SMILES	CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC4=C(C=C3)OCO4