2-(1H-indol-3-yl)-1-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-phenyl-5-thioxo-1,2,4-triazolidin-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-yl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-phenyl-5-thioxo-1,2,4-triazolidin-3-yl)ethanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NNC2=S)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(NNC2=S)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4OS/c23-16(10-12-11-19-15-9-5-4-8-14(12)15)17-20-21-18(24)22(17)13-6-2-1-3-7-13/h1-9,11,17,19-20H,10H2,(H,21,24)