ethyl 3-(4-oxidanylidene-3a,5,6,7a-tetrahydrothieno[2,3-b]thiopyran-5-yl)propanoate

Systemtic Name: ethyl 3-(4-oxidanylidene-3a,5,6,7a-tetrahydrothieno[2,3-b]thiopyran-5-yl)propanoate Openeye Name: ethyl 3-(4-oxo-3a,5,6,7a-tetrahydrothieno[2,3-b]thiopyran-5-yl)propanoate CAS Name: 3-(4-oxo-3a,5,6,7a-tetrahydrothieno[2,3-b]thiopyran-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-oxo-3a,5,6,7a-tetrahydrothieno[2,3-b]thiopyran-5-yl)propanoate Traditional Name: 3-(4-keto-3a,5,6,7a-tetrahydrothieno[2,3-b]thiopyran-5-yl)propionic acid ethyl ester Formula: C12H16O3S2 MolecularWeight: 272.38364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1CSC2C(C1=O)C=CS2

Isomeric SMILES

CCOC(=O)CCC1CSC2C(C1=O)C=CS2

InChI

InChI=1S/C12H16O3S2/c1-2-15-10(13)4-3-8-7-17-12-9(11(8)14)5-6-16-12/h5-6,8-9,12H,2-4,7H2,1H3