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

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS3/c1-24-18-21-22-19(26-18)25-11-15(23)16-13-9-5-6-10-14(13)20-17(16)12-7-3-2-4-8-12/h2-10,20H,11H2,1H3