dimethyl 1-[1,3-benzothiazol-2-yl(ethanoyl)amino]-4-oxidanylidene-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-[1,3-benzothiazol-2-yl(ethanoyl)amino]-4-oxidanylidene-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-[acetyl(1,3-benzothiazol-2-yl)amino]-4-oxo-pyridine-3,5-dicarboxylate CAS Name: 1-[acetyl(1,3-benzothiazol-2-yl)amino]-4-oxopyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[acetyl(1,3-benzothiazol-2-yl)amino]-4-oxopyridine-3,5-dicarboxylate Traditional Name: 1-[acetyl(1,3-benzothiazol-2-yl)amino]-4-keto-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N3C=C(C(=O)C(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)N3C=C(C(=O)C(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H15N3O6S/c1-10(22)21(18-19-13-6-4-5-7-14(13)28-18)20-8-11(16(24)26-2)15(23)12(9-20)17(25)27-3/h4-9H,1-3H3