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

Systemtic Name: 5-ethyl-5'-(4-methylphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Openeye Name: 5'-ethyl-5-(p-tolyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 5-ethyl-5'-(4-methylphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one IUPAC Name: 5-ethyl-5'-(4-methylphenyl)spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one Traditional Name: 5'-ethyl-5-(p-tolyl)spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-3-12-6-9-15-14(10-12)18(17(22)19-15)21-20-16(23-18)13-7-4-11(2)5-8-13/h4-10,21H,3H2,1-2H3,(H,19,22)