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

Systemtic Name: 4-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 4-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 4-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC1=NC(=O)CC(S1)C(=O)N)/C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S2/c1-6(7-3-2-4-18-7)14-15-11-13-9(16)5-8(19-11)10(12)17/h2-4,8H,5H2,1H3,(H2,12,17)(H,13,15,16)/b14-6+