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

Systemtic Name: (6S)-4-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate Openeye Name: (6S)-4-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxylate CAS Name: (6S)-4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate IUPAC Name: (6S)-4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylate Traditional Name: (6S)-4-keto-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxylate Formula: C11H10N3O3S2- MolecularWeight: 296.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N\NC1=NC(=O)C[C@H](S1)C(=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-9(15)5-8(19-11)10(16)17/h2-4,8H,5H2,1H3,(H,16,17)(H,12,14,15)/p-1/b13-6+/t8-/m0/s1