1,3-dimethyl-7,8-dihydro-4H-thieno[3,4-c]oxepin-6-one

Systemtic Name: 1,3-dimethyl-7,8-dihydro-4H-thieno[3,4-c]oxepin-6-one Openeye Name: 1,3-dimethyl-7,8-dihydro-4H-thieno[3,4-c]oxepin-6-one CAS Name: 1,3-dimethyl-7,8-dihydro-4H-thieno[3,4-c]oxepin-6-one IUPAC Name: 1,3-dimethyl-7,8-dihydro-4H-thieno[3,4-c]oxepin-6-one Traditional Name: 1,3-dimethyl-7,8-dihydro-4H-thieno[3,4-c]oxepin-6-one Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)OCC2=C(S1)C

Isomeric SMILES

CC1=C2CCC(=O)OCC2=C(S1)C

InChI

InChI=1S/C10H12O2S/c1-6-8-3-4-10(11)12-5-9(8)7(2)13-6/h3-5H2,1-2H3