3-methyl-2-[(4-methylphenyl)methyl]-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(p-tolylmethyl)-1-thioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(4-methylbenzyl)-1-thioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=C3NC4=CC=CC=C4N3C2=S)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=C3NC4=CC=CC=C4N3C2=S)C#N)C

InChI

InChI=1S/C21H17N3S/c1-13-7-9-15(10-8-13)11-16-14(2)17(12-22)20-23-18-5-3-4-6-19(18)24(20)21(16)25/h3-10,23H,11H2,1-2H3