8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3CCCCC3NC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC3CCCCC3NC2=O

InChI

InChI=1S/C14H17NO2S/c1-17-9-6-7-12-10(8-9)14(16)15-11-4-2-3-5-13(11)18-12/h6-8,11,13H,2-5H2,1H3,(H,15,16)