3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)propanoate

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)propanoate Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]triazin-3-yl)propanoate CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]triazinyl)propanoate IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)propanoate Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]triazin-3-yl)propionate Formula: C10H10N3O3S- MolecularWeight: 252.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(N=N2)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(N=N2)CCC(=O)[O-])C

InChI

InChI=1S/C10H11N3O3S/c1-5-6(2)17-9-8(5)10(16)13(12-11-9)4-3-7(14)15/h3-4H2,1-2H3,(H,14,15)/p-1