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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Traditional Name: 3-[(2-indolin-1-yl-2-keto-ethyl)thio]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O3S/c1-23-10-4-8-20-15(22)17-18-16(20)24-11-14(21)19-9-7-12-5-2-3-6-13(12)19/h2-3,5-6H,4,7-11H2,1H3,(H,17,22)