2,3-dihydroindol-1-yl-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methanone Openeye Name: indolin-1-yl-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methanone Traditional Name: indolin-1-yl-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]phenyl]methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C18H16N4OS/c23-17(22-10-9-14-3-1-2-4-16(14)22)15-7-5-13(6-8-15)11-24-18-19-12-20-21-18/h1-8,12H,9-11H2,(H,19,20,21)