(E)-3-[(6,6-diethanoyl-4-methyl-2,5-dihydrothiopyran-3-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(6,6-diethanoyl-4-methyl-2,5-dihydrothiopyran-3-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(6,6-diacetyl-4-methyl-2,5-dihydrothiopyran-3-yl)sulfanyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[(6,6-diacetyl-4-methyl-2,5-dihydrothiopyran-3-yl)thio]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(6,6-diacetyl-4-methyl-2,5-dihydrothiopyran-3-yl)sulfanyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[(6,6-diacetyl-4-methyl-2,5-dihydrothiopyran-3-yl)thio]-4-hydroxy-pent-3-en-2-one Formula: C15H20O4S2 MolecularWeight: 328.4469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC(C1)(C(=O)C)C(=O)C)SC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=C(CSC(C1)(C(=O)C)C(=O)C)S/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C15H20O4S2/c1-8-6-15(11(4)18,12(5)19)20-7-13(8)21-14(9(2)16)10(3)17/h16H,6-7H2,1-5H3/b14-9+