methyl 4-cyano-1-oxidanylidene-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-3-carboxylate

Systemtic Name: methyl 4-cyano-1-oxidanylidene-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-3-carboxylate Openeye Name: methyl 4-cyano-1-oxo-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-3-carboxylate CAS Name: 4-cyano-1-oxo-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-3-carboxylic acid methyl ester IUPAC Name: methyl 4-cyano-1-oxo-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-3-carboxylate Traditional Name: 4-cyano-1-keto-5aH-pyrido[2,1-b][1,3]benzothiazol-10-ium-3-carboxylic acid methyl ester Formula: C14H9N2O3S+ MolecularWeight: 285.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)[N+]2=C3C=CC=CC3SC2=C1C#N

Isomeric SMILES

COC(=O)C1=CC(=O)[N+]2=C3C=CC=CC3SC2=C1C#N

InChI

InChI=1S/C14H9N2O3S/c1-19-14(18)8-6-12(17)16-10-4-2-3-5-11(10)20-13(16)9(8)7-15/h2-6,11H,1H3/q+1