3-methyl-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[2-keto-2-(2-thienyl)ethyl]thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CS4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C19H13N3OS2/c1-12-9-18(25-11-16(23)17-7-4-8-24-17)22-15-6-3-2-5-14(15)21-19(22)13(12)10-20/h2-9H,11H2,1H3