AC1NL8F6

2-(4-chlorophenoxy)-N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide

Also Known As: 2-(4-chlorophenoxy)-N-[(2E)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide|(Z)-2-(4-chlorophenoxy)-N-(5,5-dioxido-3-phenyltetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)acetamide|2-(4-chlorophenoxy)-N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)acetamide|5-[3-(4-chlorophenoxy)-2-oxo-1-azapropylidene]-4-phenyl-1,3,4,6,3a,6a-hexahydr o-2,6-dithia-4-azapentalene-2,2-dione

Molecular Formula	C19H17ClN2O4S2
Molecular Weight	436.03183 g/mol
LogP	3.0204
Topological Polar Surface Area	76.04 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	436.03183
Monoisotopic Mass	436.03183
Heavy Atoms	28
Complexity	1009.98895

Chemical Identifiers

CAS Number	900293-68-7
SMILES	C1C2C(CS1(=O)=O)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4