1-(2,3-dihydroindol-1-yl)-2-[(2-phenyl-3-sulfanylidene-1H-1,2,4-triazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-phenyl-3-sulfanylidene-1H-1,2,4-triazol-5-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2-phenyl-3-thioxo-1H-1,2,4-triazol-5-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-phenyl-3-sulfanylidene-1H-1,2,4-triazol-5-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-phenyl-3-sulfanylidene-1H-1,2,4-triazol-5-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2-phenyl-3-thioxo-1H-1,2,4-triazol-5-yl)thio]ethanone Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=S)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=S)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS2/c23-16(21-11-10-13-6-4-5-9-15(13)21)12-25-17-19-18(24)22(20-17)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,19,20,24)