(2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione

Systemtic Name: (2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Openeye Name: (2E)-1-cyclopropyl-2-(ethoxymethylene)-3-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione CAS Name: (2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-[8-(methylthio)-2,3-dihydro-1,4-benzoxathiin-5-yl]propane-1,3-dione IUPAC Name: (2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Traditional Name: (2E)-1-cyclopropyl-2-(ethoxymethylene)-3-[8-(methylthio)-2,3-dihydro-1,4-benzoxathiin-5-yl]propane-1,3-dione Formula: C18H20O4S2 MolecularWeight: 364.479

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C3C(=C(C=C2)SC)OCCS3

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C3C(=C(C=C2)SC)OCCS3

InChI

InChI=1S/C18H20O4S2/c1-3-21-10-13(15(19)11-4-5-11)16(20)12-6-7-14(23-2)17-18(12)24-9-8-22-17/h6-7,10-11H,3-5,8-9H2,1-2H3/b13-10+