7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=O)CCS2)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=O)CCS2)OC

InChI

InChI=1S/C11H13NO3S/c1-14-7-5-8-11(9(6-7)15-2)16-4-3-10(13)12-8/h5-6H,3-4H2,1-2H3,(H,12,13)