(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate

Systemtic Name: (2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate Openeye Name: (2Z)-2-(1-ethyl-2-oxo-indolin-3-ylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate CAS Name: (2Z)-2-(1-ethyl-2-oxo-3-indolylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetate IUPAC Name: (2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate Traditional Name: (2Z)-2-(1-ethyl-2-keto-indolin-3-ylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetate Formula: C15H13N4O3S- MolecularWeight: 329.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C(=O)[O-])SC3=NNC(=N3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C(\C(=O)[O-])/SC3=NNC(=N3)C)/C1=O

InChI

InChI=1S/C15H14N4O3S/c1-3-19-10-7-5-4-6-9(10)11(13(19)20)12(14(21)22)23-15-16-8(2)17-18-15/h4-7H,3H2,1-2H3,(H,21,22)(H,16,17,18)/p-1/b12-11-