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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]ethanone Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c23-15(22-10-7-12-3-1-2-4-14(12)22)11-24-17-19-16(20-21-17)13-5-8-18-9-6-13/h1-6,8-9H,7,10-11H2,(H,19,20,21)