(6S)-6-(methylcarbamoyl)-2-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]-5,6-dihydro-1,3-thiazin-4-olate

Systemtic Name: (6S)-6-(methylcarbamoyl)-2-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]-5,6-dihydro-1,3-thiazin-4-olate Openeye Name: (6S)-6-(methylcarbamoyl)-2-[(E)-1-(2-thienyl)ethylidenehydrazono]-5,6-dihydro-1,3-thiazin-4-olate CAS Name: (6S)-6-(methylcarbamoyl)-2-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]-5,6-dihydro-1,3-thiazin-4-olate IUPAC Name: (6S)-6-(methylcarbamoyl)-2-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]-5,6-dihydro-1,3-thiazin-4-olate Traditional Name: (6S)-6-(methylcarbamoyl)-2-[(E)-1-(2-thienyl)ethylidenehydrazono]-5,6-dihydro-1,3-thiazin-4-olate Formula: C12H13N4O2S2- MolecularWeight: 309.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N=C(CC(S1)C(=O)NC)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N\N=C1N=C(C[C@H](S1)C(=O)NC)[O-])/C2=CC=CS2

InChI

InChI=1S/C12H14N4O2S2/c1-7(8-4-3-5-19-8)15-16-12-14-10(17)6-9(20-12)11(18)13-2/h3-5,9H,6H2,1-2H3,(H,13,18)(H,14,16,17)/p-1/b15-7+/t9-/m0/s1