7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one

Systemtic Name: 7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one Openeye Name: 7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one CAS Name: 7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one IUPAC Name: 7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one Traditional Name: 7,8-dimethoxy-3,4-dihydro-2H-1-benzothiepin-5-one Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CCCS2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CCCS2)OC

InChI

InChI=1S/C12H14O3S/c1-14-10-6-8-9(13)4-3-5-16-12(8)7-11(10)15-2/h6-7H,3-5H2,1-2H3