5-oxidanylidene-6-[2-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethyl]sulfanyl-2H-1,2,4-triazin-3-olate

Systemtic Name: 5-oxidanylidene-6-[2-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethyl]sulfanyl-2H-1,2,4-triazin-3-olate Openeye Name: 6-[2-[(2Z)-2-benzylidenehydrazino]-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 5-oxo-6-[[2-oxo-2-[(2Z)-2-(phenylmethylene)hydrazinyl]ethyl]thio]-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[2-[(N'Z)-N'-benzalhydrazino]-2-keto-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C12H10N5O3S- MolecularWeight: 304.3045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSC2=NNC(=NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)CSC2=NNC(=NC2=O)[O-]

InChI

InChI=1S/C12H11N5O3S/c18-9(15-13-6-8-4-2-1-3-5-8)7-21-11-10(19)14-12(20)17-16-11/h1-6H,7H2,(H,15,18)(H2,14,17,19,20)/p-1/b13-6-