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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C16H18N4O2S/c21-14(19-9-3-5-11-4-1-2-6-13(11)19)10-23-16-18-17-15(22)20(16)12-7-8-12/h1-2,4,6,12H,3,5,7-10H2,(H,17,22)