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

Systemtic Name: [2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate CAS Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate Traditional Name: 2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethyl] ester Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC(=O)C4=CC(=O)NC(=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC(=O)C4=CC(=O)NC(=C4)O

InChI

InChI=1S/C22H17N3O5S/c1-12-2-7-16-17(8-12)31-21(24-16)13-3-5-15(6-4-13)23-20(28)11-30-22(29)14-9-18(26)25-19(27)10-14/h2-10H,11H2,1H3,(H,23,28)(H2,25,26,27)