[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate CAS Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate Traditional Name: 2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC(=O)NC(=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC(=O)NC(=C3)O

InChI

InChI=1S/C16H13N3O6S/c1-24-9-2-3-10-11(6-9)26-16(17-10)19-14(22)7-25-15(23)8-4-12(20)18-13(21)5-8/h2-6H,7H2,1H3,(H,17,19,22)(H2,18,20,21)