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

Systemtic Name: 4-cyclopropyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C16H18N4O2S/c1-10-8-11-4-2-3-5-13(11)19(10)14(21)9-23-16-18-17-15(22)20(16)12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H,17,22)