(6S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(pyridin-4-ylcarbonylamino)-1,3-thiazinane-6-carboxylate

Systemtic Name: (6S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(pyridin-4-ylcarbonylamino)-1,3-thiazinane-6-carboxylate Openeye Name: (6S)-2-(4-methoxyphenyl)imino-4-oxo-3-(pyridine-4-carbonylamino)-1,3-thiazinane-6-carboxylate CAS Name: (6S)-2-(4-methoxyphenyl)imino-4-oxo-3-[[oxo(pyridin-4-yl)methyl]amino]-1,3-thiazinane-6-carboxylate IUPAC Name: (6S)-2-(4-methoxyphenyl)imino-4-oxo-3-(pyridine-4-carbonylamino)-1,3-thiazinane-6-carboxylate Traditional Name: (6S)-3-isonicotinamido-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxylate Formula: C18H15N4O5S- MolecularWeight: 399.4005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])NC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C[C@H](S2)C(=O)[O-])NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O5S/c1-27-13-4-2-12(3-5-13)20-18-22(15(23)10-14(28-18)17(25)26)21-16(24)11-6-8-19-9-7-11/h2-9,14H,10H2,1H3,(H,21,24)(H,25,26)/p-1/t14-/m0/s1