2-[2-[(4-methoxy-1-methyl-indazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[(4-methoxy-1-methyl-indazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[(4-methoxy-1-methyl-indazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(4-methoxy-1-methyl-3-indazolyl)amino]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[(4-methoxy-1-methylindazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(4-methoxy-1-methyl-indazol-3-yl)amino]ethyl]thio]acetate Formula: C13H14N3O4S- MolecularWeight: 308.33296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=N1)NC(=O)CSCC(=O)[O-]

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=N1)NC(=O)CSCC(=O)[O-]

InChI

InChI=1S/C13H15N3O4S/c1-16-8-4-3-5-9(20-2)12(8)13(15-16)14-10(17)6-21-7-11(18)19/h3-5H,6-7H2,1-2H3,(H,18,19)(H,14,15,17)/p-1