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

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C13H12BrN3OS2 MolecularWeight: 370.28788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N2CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N2CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C13H12BrN3OS2/c1-8-15-16-13(20-8)19-7-12(18)17-5-4-9-6-10(14)2-3-11(9)17/h2-3,6H,4-5,7H2,1H3