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

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-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)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NN=CS4

InChI

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