5-bromanyl-5'-(4-methylphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

Systemtic Name: 5-bromanyl-5'-(4-methylphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 5'-bromo-5-(p-tolyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5-bromo-5'-(4-methylphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 5-bromo-5'-(4-methylphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 5'-bromo-5-(p-tolyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C16H12BrN3OS/c1-9-2-4-10(5-3-9)14-19-20-16(22-14)12-8-11(17)6-7-13(12)18-15(16)21/h2-8,20H,1H3,(H,18,21)