2-[(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]ethanoate

Systemtic Name: 2-[(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]ethanoate Openeye Name: 2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]acetate CAS Name: 2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]acetate IUPAC Name: 2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]acetate Traditional Name: 2-[(4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]acetate Formula: C15H10N3O3S- MolecularWeight: 312.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=CC(=O)N23)CSCC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=CC(=O)N23)CSCC(=O)[O-])C#N

InChI

InChI=1S/C15H11N3O3S/c16-6-10-9(7-22-8-14(20)21)5-13(19)18-12-4-2-1-3-11(12)17-15(10)18/h1-5,17H,7-8H2,(H,20,21)/p-1