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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C15H15N3OS2 MolecularWeight: 317.4291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=C(S3)C

InChI

InChI=1S/C15H15N3OS2/c1-9-14(11-6-4-5-7-12(11)18(9)3)13(19)8-20-15-17-16-10(2)21-15/h4-7H,8H2,1-3H3