(6R)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylate

Systemtic Name: (6R)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylate Openeye Name: (6R)-2-(2-cyclopentylidenehydrazino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate CAS Name: (6R)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate IUPAC Name: (6R)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate Traditional Name: (6R)-2-(N'-cyclopentylidenehydrazino)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxylate Formula: C10H12N3O3S- MolecularWeight: 254.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)CC(S2)C(=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C[C@@H](S2)C(=O)[O-])C1

InChI

InChI=1S/C10H13N3O3S/c14-8-5-7(9(15)16)17-10(11-8)13-12-6-3-1-2-4-6/h7H,1-5H2,(H,15,16)(H,11,13,14)/p-1/t7-/m1/s1