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

Systemtic Name: 4-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C16H16N4O2S/c1-9-14(11-4-2-3-5-12(11)17-9)13(21)8-23-16-19-18-15(22)20(16)10-6-7-10/h2-5,10,17H,6-8H2,1H3,(H,18,22)