3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-benzyl-3-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-benzyl-3-[(2-indolin-1-yl-2-keto-ethyl)thio]-1H-1,2,4-triazol-5-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NNC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NNC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c24-17(22-11-10-15-8-4-5-9-16(15)22)13-26-19-21-20-18(25)23(19)12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,25)