3'-(4-chlorophenyl)-6'-phenyl-spiro[1H-indole-3,5'-3,3a-dihydro-[1,3]thiazolo[4,5-c][1,2]oxazole]-2-one

Systemtic Name: 3'-(4-chlorophenyl)-6'-phenyl-spiro[1H-indole-3,5'-3,3a-dihydro-[1,3]thiazolo[4,5-c][1,2]oxazole]-2-one Openeye Name: 3-(4-chlorophenyl)-6-phenyl-spiro[3,3a-dihydrothiazolo[4,5-c]isoxazole-5,3'-indoline]-2'-one CAS Name: 3'-(4-chlorophenyl)-6'-phenyl-2-spiro[1H-indole-3,5'-3,3a-dihydrothiazolo[4,5-c]isoxazole]one IUPAC Name: 3'-(4-chlorophenyl)-6'-phenylspiro[1H-indole-3,5'-3,3a-dihydro-[1,3]thiazolo[4,5-c][1,2]oxazole]-2-one Traditional Name: 3-(4-chlorophenyl)-6-phenyl-spiro[3,3a-dihydrothiazol[4,5-c]isoxazole-5,3'-indoline]-2'-one Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NOC(C3SC24C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NOC(C3SC24C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C23H16ClN3O2S/c24-15-12-10-14(11-13-15)19-20-21(26-29-19)27(16-6-2-1-3-7-16)23(30-20)17-8-4-5-9-18(17)25-22(23)28/h1-13,19-20H,(H,25,28)