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

Systemtic Name: 1'-[(2-chlorophenyl)methyl]-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one Openeye Name: 1'-[(2-chlorophenyl)methyl]-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one CAS Name: 1'-[(2-chlorophenyl)methyl]-5-phenyl-2'-spiro[3H-1,3,4-thiadiazole-2,3'-indole]one IUPAC Name: 1'-[(2-chlorophenyl)methyl]-5-phenylspiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one Traditional Name: 1'-(2-chlorobenzyl)-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indoline]-2'-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3(S2)C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3(S2)C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C22H16ClN3OS/c23-18-12-6-4-10-16(18)14-26-19-13-7-5-11-17(19)22(21(26)27)25-24-20(28-22)15-8-2-1-3-9-15/h1-13,25H,14H2