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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C19H15N3OS2/c1-22-15-10-6-5-9-14(15)17(18(22)13-7-3-2-4-8-13)16(23)11-24-19-21-20-12-25-19/h2-10,12H,11H2,1H3