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

Systemtic Name: (3S)-5-ethyl-5'-naphthalen-1-yl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: (2S)-5'-ethyl-5-(1-naphthyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: (3S)-5-ethyl-5'-(1-naphthalenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: (3S)-5-ethyl-5'-naphthalen-1-ylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: (2S)-5'-ethyl-5-(1-naphthyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C23NN=C(S3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@]23NN=C(S3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS/c1-2-13-10-11-18-17(12-13)21(20(25)22-18)24-23-19(26-21)16-9-5-7-14-6-3-4-8-15(14)16/h3-12,24H,2H2,1H3,(H,22,25)/t21-/m0/s1