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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C14H13N3OS3 MolecularWeight: 335.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C14H13N3OS3/c1-8-12(9-5-3-4-6-10(9)15-8)11(18)7-20-14-17-16-13(19-2)21-14/h3-6,15H,7H2,1-2H3