6-(2-aminophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate

Systemtic Name: 6-(2-aminophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate Openeye Name: 6-(2-aminophenyl)-3-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,2,4-triazin-5-olate CAS Name: 6-(2-aminophenyl)-3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,2,4-triazin-5-olate IUPAC Name: 6-(2-aminophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-olate Traditional Name: 6-(2-aminophenyl)-3-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,2,4-triazin-5-olate Formula: C19H16N5O2S- MolecularWeight: 378.42764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4N)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4N)[O-]

InChI

InChI=1S/C19H17N5O2S/c20-14-7-3-2-6-13(14)17-18(26)21-19(23-22-17)27-11-16(25)24-10-9-12-5-1-4-8-15(12)24/h1-8H,9-11,20H2,(H,21,23,26)/p-1