3-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C12H12N5O3S2- MolecularWeight: 338.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=C(N=N2)C)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=C(N=N2)C)[O-])C(=O)C

InChI

InChI=1S/C12H13N5O3S2/c1-5-9(7(3)18)22-11(13-5)14-8(19)4-21-12-15-10(20)6(2)16-17-12/h4H2,1-3H3,(H,13,14,19)(H,15,17,20)/p-1