2-(2,4-dichlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione Openeye Name: 2-(2,4-dichlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione CAS Name: 2-(2,4-dichlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione IUPAC Name: 2-(2,4-dichlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione Traditional Name: 2-(2,4-dichlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-quinone Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2(C(=O)C1)OC(=NS2)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(CC(=O)C2(C(=O)C1)OC(=NS2)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C15H13Cl2NO3S/c1-14(2)6-11(19)15(12(20)7-14)21-13(18-22-15)9-4-3-8(16)5-10(9)17/h3-5H,6-7H2,1-2H3