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

Systemtic Name: (3S)-5-bromanyl-5'-naphthalen-1-yl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: (2S)-5'-bromo-5-(1-naphthyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: (3S)-5-bromo-5'-(1-naphthalenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: (3S)-5-bromo-5'-naphthalen-1-ylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: (2S)-5'-bromo-5-(1-naphthyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C19H12BrN3OS MolecularWeight: 410.28708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NNC4(S3)C5=C(C=CC(=C5)Br)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN[C@]4(S3)C5=C(C=CC(=C5)Br)NC4=O

InChI

InChI=1S/C19H12BrN3OS/c20-12-8-9-16-15(10-12)19(18(24)21-16)23-22-17(25-19)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,23H,(H,21,24)/t19-/m0/s1