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

Systemtic Name: 3-ethyl-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[[2-keto-2-(2-thienyl)ethyl]thio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CS4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C20H15N3OS2/c1-2-13-10-19(26-12-17(24)18-8-5-9-25-18)23-16-7-4-3-6-15(16)22-20(23)14(13)11-21/h3-10H,2,12H2,1H3