2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C17H10N5O2S- MolecularWeight: 348.3586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=C4C(=O)N=C(S4)N)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1/C=C\4/C(=O)N=C(S4)N)[O-])C#N

InChI

InChI=1S/C17H11N5O2S/c1-8-9(6-13-15(23)21-17(19)25-13)16(24)22-12-5-3-2-4-11(12)20-14(22)10(8)7-18/h2-6,24H,1H3,(H2,19,21,23)/p-1/b13-6-