1-(2-phenyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC=NN4

InChI

InChI=1S/C18H14N4OS/c23-15(10-24-18-19-11-20-22-18)16-13-8-4-5-9-14(13)21-17(16)12-6-2-1-3-7-12/h1-9,11,21H,10H2,(H,19,20,22)