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

Systemtic Name: N-[4-ethanoylimino-6-[2-(3-methyl-1,2,4-thiadiazol-5-yl)hydrazinyl]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[4-acetylimino-6-[2-(3-methyl-1,2,4-thiadiazol-5-yl)hydrazino]-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[4-acetylimino-6-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazo]-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[4-acetylimino-6-[2-(3-methyl-1,2,4-thiadiazol-5-yl)hydrazinyl]-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-acetylimino-3-keto-6-[N'-(3-methyl-1,2,4-thiadiazol-5-yl)hydrazino]cyclohexa-1,5-dien-1-yl]acetamide Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NNC2=CC(=NC(=O)C)C(=O)C=C2NC(=O)C

Isomeric SMILES

CC1=NSC(=N1)NNC2=CC(=NC(=O)C)C(=O)C=C2NC(=O)C

InChI

InChI=1S/C13H14N6O3S/c1-6-14-13(23-19-6)18-17-10-4-11(16-8(3)21)12(22)5-9(10)15-7(2)20/h4-5,17H,1-3H3,(H,15,20)(H,14,18,19)