6-methyl-3-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-[4-oxo-4-(2-thienyl)butanoyl]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-(4-oxo-4-thiophen-2-ylbutanoyl)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[4-keto-4-(2-thienyl)butanoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H12N5O3S- MolecularWeight: 306.32038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)CCC(=O)C2=CC=CS2)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CCC(=O)C2=CC=CS2)[O-]

InChI

InChI=1S/C12H13N5O3S/c1-7-11(20)13-12(16-14-7)17-15-10(19)5-4-8(18)9-3-2-6-21-9/h2-3,6H,4-5H2,1H3,(H,15,19)(H2,13,16,17,20)/p-1