4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]oxane-2,6-dione

Systemtic Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]oxane-2,6-dione Openeye Name: 4-[2-(4-chlorophenyl)thiazol-5-yl]tetrahydropyran-2,6-dione CAS Name: 4-[2-(4-chlorophenyl)-5-thiazolyl]oxane-2,6-dione IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]oxane-2,6-dione Traditional Name: 4-[2-(4-chlorophenyl)thiazol-5-yl]tetrahydropyran-2,6-quinone Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1=O)C2=CN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC(=O)OC1=O)C2=CN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO3S/c15-10-3-1-8(2-4-10)14-16-7-11(20-14)9-5-12(17)19-13(18)6-9/h1-4,7,9H,5-6H2