8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)CCS2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)CCS2

InChI

InChI=1S/C11H13NO2S/c1-2-14-8-3-4-9-10(7-8)15-6-5-11(13)12-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)