(4-chlorophenyl)-(5,6-diethoxy-2-methylsulfanyl-benzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5,6-diethoxy-2-methylsulfanyl-benzimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5,6-diethoxy-2-methylsulfanyl-benzimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-[5,6-diethoxy-2-(methylthio)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-(5,6-diethoxy-2-methylsulfanylbenzimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-[5,6-diethoxy-2-(methylthio)benzimidazol-1-yl]methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)Cl)SC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)Cl)SC)OCC

InChI

InChI=1S/C19H19ClN2O3S/c1-4-24-16-10-14-15(11-17(16)25-5-2)22(19(21-14)26-3)18(23)12-6-8-13(20)9-7-12/h6-11H,4-5H2,1-3H3