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

Systemtic Name: 2-(4-chlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione Openeye Name: 2-(4-chlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione CAS Name: 2-(4-chlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione IUPAC Name: 2-(4-chlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-dione Traditional Name: 2-(4-chlorophenyl)-8,8-dimethyl-1-oxa-4-thia-3-azaspiro[4.5]dec-2-ene-6,10-quinone Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c1-14(2)7-11(18)15(12(19)8-14)20-13(17-21-15)9-3-5-10(16)6-4-9/h3-6H,7-8H2,1-2H3