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

Systemtic Name: 5'-bromanyl-1'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one Openeye Name: 5'-bromo-1'-methyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5'-bromo-1'-methyl-5-phenyl-2'-spiro[3H-1,3,4-thiadiazole-2,3'-indole]one IUPAC Name: 5'-bromo-1'-methyl-5-phenylspiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one Traditional Name: 5'-bromo-1'-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:

CN1C2=C(C=C(C=C2)Br)C3(C1=O)NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C3(C1=O)NN=C(S3)C4=CC=CC=C4

InChI

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