2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-methyl-2-(piazthiol-4-yliminomethyl)pyrido[1,2-a]benzimidazol-1-olate Formula: C20H11N6OS- MolecularWeight: 383.40594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC=CC5=NSN=C54)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC=CC5=NSN=C54)[O-])C#N

InChI

InChI=1S/C20H12N6OS/c1-11-12(9-21)19-23-14-5-2-3-8-17(14)26(19)20(27)13(11)10-22-15-6-4-7-16-18(15)25-28-24-16/h2-8,10,27H,1H3/p-1