1,1,4,4-tetraphenyl-6-(trichloromethyl)-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene

Systemtic Name: 1,1,4,4-tetraphenyl-6-(trichloromethyl)-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Openeye Name: 1,1,4,4-tetraphenyl-6-(trichloromethyl)-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene CAS Name: 1,1,4,4-tetraphenyl-6-(trichloromethyl)-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene IUPAC Name: 1,1,4,4-tetraphenyl-6-(trichloromethyl)-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Traditional Name: 1,1,4,4-tetraphenyl-6-(trichloromethyl)-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Formula: C29H20Cl3NOS MolecularWeight: 536.8992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3(C(S3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C(O2)C(Cl)(Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3(C(S3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C(O2)C(Cl)(Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C29H20Cl3NOS/c30-28(31,32)25-33-29(26(34-25,21-13-5-1-6-14-21)22-15-7-2-8-16-22)27(35-29,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H