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

Systemtic Name: (2Z)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: (2Z)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(2-oxoindolin-3-ylidene)acetate CAS Name: (2Z)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-(2-oxo-1H-indol-3-ylidene)acetate IUPAC Name: (2Z)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetate Formula: C13H9N4O3S- MolecularWeight: 301.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(=C2C3=CC=CC=C3NC2=O)C(=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)S/C(=C\2/C3=CC=CC=C3NC2=O)/C(=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c1-6-14-13(17-16-6)21-10(12(19)20)9-7-4-2-3-5-8(7)15-11(9)18/h2-5H,1H3,(H,15,18)(H,19,20)(H,14,16,17)/p-1/b10-9-