1-(1H-indol-3-yl)-2-[[5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[5-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(S3)SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(S3)SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O2S3/c27-19(15-9-23-17-7-3-1-5-13(15)17)11-29-21-25-26-22(31-21)30-12-20(28)16-10-24-18-8-4-2-6-14(16)18/h1-10,23-24H,11-12H2