(6S)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate

Systemtic Name: (6S)-4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate Openeye Name: (6S)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxylate CAS Name: (6S)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate IUPAC Name: (6S)-4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate Traditional Name: (6S)-4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxylate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=NC(=O)C[C@H](S1)C(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-8(9-5-3-2-4-6-9)15-16-13-14-11(17)7-10(20-13)12(18)19/h2-6,10H,7H2,1H3,(H,18,19)(H,14,16,17)/p-1/b15-8+/t10-/m0/s1