N-[4-ethanoylimino-3-oxidanylidene-6-[2-(1,3,4-thiadiazol-2-yl)hydrazinyl]cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[4-ethanoylimino-3-oxidanylidene-6-[2-(1,3,4-thiadiazol-2-yl)hydrazinyl]cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[4-acetylimino-3-oxo-6-[2-(1,3,4-thiadiazol-2-yl)hydrazino]cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[4-acetylimino-3-oxo-6-(1,3,4-thiadiazol-2-ylhydrazo)-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[4-acetylimino-3-oxo-6-[2-(1,3,4-thiadiazol-2-yl)hydrazinyl]cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-acetylimino-3-keto-6-[N'-(1,3,4-thiadiazol-2-yl)hydrazino]cyclohexa-1,5-dien-1-yl]acetamide Formula: C12H12N6O3S MolecularWeight: 320.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=NC(=O)C)C=C1NNC2=NN=CS2

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=NC(=O)C)C=C1NNC2=NN=CS2

InChI

InChI=1S/C12H12N6O3S/c1-6(19)14-8-4-11(21)10(15-7(2)20)3-9(8)16-18-12-17-13-5-22-12/h3-5,16H,1-2H3,(H,14,19)(H,17,18)