1-(2-phenyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C18H13N3OS2/c22-15(10-23-18-21-19-11-24-18)16-13-8-4-5-9-14(13)20-17(16)12-6-2-1-3-7-12/h1-9,11,20H,10H2