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

Systemtic Name: 4-cyclopropyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)NN=C2SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N2C(=O)NN=C2SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H14N4O2S/c20-13(11-7-16-12-4-2-1-3-10(11)12)8-22-15-18-17-14(21)19(15)9-5-6-9/h1-4,7,9,16H,5-6,8H2,(H,17,21)