(2Z,5Z)-2,5-bis[oxidanyl(propoxy)methylidene]thiolane-3,4-dione

Systemtic Name: (2Z,5Z)-2,5-bis[oxidanyl(propoxy)methylidene]thiolane-3,4-dione Openeye Name: (2Z,5Z)-2,5-bis[hydroxy(propoxy)methylene]tetrahydrothiophene-3,4-dione CAS Name: (2Z,5Z)-2,5-bis[hydroxy(propoxy)methylidene]thiolane-3,4-dione IUPAC Name: (2Z,5Z)-2,5-bis[hydroxy(propoxy)methylidene]thiolane-3,4-dione Traditional Name: (2Z,5Z)-2,5-bis[hydroxy(propoxy)methylene]tetrahydrothiophene-3,4-quinone Formula: C12H16O6S MolecularWeight: 288.31684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C(=O)C(=O)C(=C(O)OCCC)S1)O

Isomeric SMILES

CCCO/C(=C/1\S/C(=C(\OCCC)/O)/C(=O)C1=O)/O

InChI

InChI=1S/C12H16O6S/c1-3-5-17-11(15)9-7(13)8(14)10(19-9)12(16)18-6-4-2/h15-16H,3-6H2,1-2H3/b11-9-,12-10-