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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propan-1-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS2/c1-9(19-14-16-15-10(2)20-14)13(18)17-8-7-11-5-3-4-6-12(11)17/h3-6,9H,7-8H2,1-2H3