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

Systemtic Name: 3-[2-[(4-methyl-5-propan-2-yloxycarbonyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(5-isopropoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[[4-methyl-5-[oxo(propan-2-yloxy)methyl]-2-thiazolyl]amino]-2-oxoethyl]thio]-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(4-methyl-5-propan-2-yloxycarbonyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-[(5-isopropoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]thio]-1,2,4-triazin-5-olate Formula: C13H14N5O4S2- MolecularWeight: 368.41136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O4S2/c1-6(2)22-11(21)10-7(3)15-12(24-10)17-9(20)5-23-13-16-8(19)4-14-18-13/h4,6H,5H2,1-3H3,(H,15,17,20)(H,16,18,19)/p-1