(6R)-N-methyl-4-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6R)-N-methyl-4-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-N-methyl-4-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-N-methyl-4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-N-methyl-4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-4-keto-N-methyl-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)NC)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC1=NC(=O)C[C@@H](S1)C(=O)NC)/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)/b15-7+/t9-/m1/s1