methyl 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxylate Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinic acid methyl ester Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN(C1=O)CC(=O)N2CCSC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CN(C1=O)CC(=O)N2CCSC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c1-26-17(23)12-8-11(20(24)25)9-18(16(12)22)10-15(21)19-6-7-27-14-5-3-2-4-13(14)19/h2-5,8-9H,6-7,10H2,1H3