3-[1-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[1-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione Openeye Name: 3-[1-[2-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-dione CAS Name: 3-[1-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazo]ethylidene]-6-methylpyran-2,4-dione IUPAC Name: 3-[1-[2-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]ethylidene]-6-methylpyran-2,4-dione Traditional Name: 3-[1-[N'-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-quinone Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC2=NNC(=S)N2N)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC2=NNC(=S)N2N)C(=O)O1

InChI

InChI=1S/C10H12N6O3S/c1-4-3-6(17)7(8(18)19-4)5(2)12-13-9-14-15-10(20)16(9)11/h3,12H,11H2,1-2H3,(H,13,14)(H,15,20)