4-(2-oxidanylideneheptan-3-yl)thieno[2,3-c]pyran-5-one

Systemtic Name: 4-(2-oxidanylideneheptan-3-yl)thieno[2,3-c]pyran-5-one Openeye Name: 4-(1-acetylpentyl)thieno[2,3-c]pyran-5-one CAS Name: 4-(2-oxoheptan-3-yl)-5-thieno[2,3-c]pyranone IUPAC Name: 4-(2-oxoheptan-3-yl)thieno[2,3-c]pyran-5-one Traditional Name: 4-(1-acetylpentyl)thieno[2,3-c]pyran-5-one Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=CSC2=COC1=O)C(=O)C

Isomeric SMILES

CCCCC(C1=C2C=CSC2=COC1=O)C(=O)C

InChI

InChI=1S/C14H16O3S/c1-3-4-5-10(9(2)15)13-11-6-7-18-12(11)8-17-14(13)16/h6-8,10H,3-5H2,1-2H3