1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(1,1-dioxo-3-thiolanyl)amino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(1,1-diketothiolan-3-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4CCS(=O)(=O)C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4CCS(=O)(=O)C4)C#N

InChI

InChI=1S/C17H16N4O2S/c1-11-8-16(19-12-6-7-24(22,23)10-12)21-15-5-3-2-4-14(15)20-17(21)13(11)9-18/h2-5,8,12,19H,6-7,10H2,1H3