(6Z)-4-ethyl-6-[2-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethylidene]-3-oxidanyl-cyclohex-3-en-1-one

Systemtic Name: (6Z)-4-ethyl-6-[2-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethylidene]-3-oxidanyl-cyclohex-3-en-1-one Openeye Name: (6Z)-4-ethyl-3-hydroxy-6-[1-hydroxy-2-(4-methylthiazol-2-yl)ethylidene]cyclohex-3-en-1-one CAS Name: (6Z)-4-ethyl-3-hydroxy-6-[1-hydroxy-2-(4-methyl-2-thiazolyl)ethylidene]-1-cyclohex-3-enone IUPAC Name: (6Z)-4-ethyl-3-hydroxy-6-[1-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]cyclohex-3-en-1-one Traditional Name: (6Z)-4-ethyl-3-hydroxy-6-[1-hydroxy-2-(4-methylthiazol-2-yl)ethylidene]cyclohex-3-en-1-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(=O)C(=C(CC2=NC(=CS2)C)O)C1)O

Isomeric SMILES

CCC1=C(CC(=O)/C(=C(/CC2=NC(=CS2)C)\O)/C1)O

InChI

InChI=1S/C14H17NO3S/c1-3-9-4-10(12(17)5-11(9)16)13(18)6-14-15-8(2)7-19-14/h7,16,18H,3-6H2,1-2H3/b13-10-