(6R)-2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylate

Systemtic Name: (6R)-2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylate Openeye Name: (6R)-2-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate CAS Name: (6R)-2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate IUPAC Name: (6R)-2-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate Traditional Name: (6R)-4-keto-2-(N'-o-anisoylhydrazino)-5,6-dihydro-1,3-thiazine-6-carboxylate Formula: C13H12N3O5S- MolecularWeight: 322.31648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=NC(=O)CC(S2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=NC(=O)C[C@@H](S2)C(=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-21-8-5-3-2-4-7(8)11(18)15-16-13-14-10(17)6-9(22-13)12(19)20/h2-5,9H,6H2,1H3,(H,15,18)(H,19,20)(H,14,16,17)/p-1/t9-/m1/s1