(3R)-6-bromanyl-5-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one

Systemtic Name: (3R)-6-bromanyl-5-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: (2R)-6'-bromo-5'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: (3R)-6-bromo-5-methyl-5'-phenyl-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: (3R)-6-bromo-5-methyl-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: (2R)-6'-bromo-5'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3(C(=O)N2)NN=C(S3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@@]3(C(=O)N2)NN=C(S3)C4=CC=CC=C4)Br

InChI

InChI=1S/C16H12BrN3OS/c1-9-7-11-13(8-12(9)17)18-15(21)16(11)20-19-14(22-16)10-5-3-2-4-6-10/h2-8,20H,1H3,(H,18,21)/t16-/m1/s1