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N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-1,3-benzodioxole-5-carboxamide

N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[6-[(4-chlorophenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[6-[(4-chlorophenyl)thio]-2-keto-1,3-dimethyl-benzimidazol-5-yl]-piperonylamide
Formula: C23H18ClN3O4S
MolecularWeight: 467.92472
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=C(C=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=C(C=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H18ClN3O4S/c1-26-17-10-16(25-22(28)13-3-8-19-20(9-13)31-12-30-19)21(11-18(17)27(2)23(26)29)32-15-6-4-14(24)5-7-15/h3-11H,12H2,1-2H3,(H,25,28)


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