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

Systemtic Name: (2-chlorophenyl)-(5,6-diethoxy-2-methylsulfanyl-benzimidazol-1-yl)methanone Openeye Name: (2-chlorophenyl)-(5,6-diethoxy-2-methylsulfanyl-benzimidazol-1-yl)methanone CAS Name: (2-chlorophenyl)-[5,6-diethoxy-2-(methylthio)-1-benzimidazolyl]methanone IUPAC Name: (2-chlorophenyl)-(5,6-diethoxy-2-methylsulfanylbenzimidazol-1-yl)methanone Traditional Name: (2-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=CC=C3Cl)SC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N2C(=O)C3=CC=CC=C3Cl)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)12-8-6-7-9-13(12)20/h6-11H,4-5H2,1-3H3