ethyl N-(8-methoxy-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)ethanimidate

Systemtic Name: ethyl N-(8-methoxy-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)ethanimidate Openeye Name: ethyl N-(8-methoxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)ethanimidate CAS Name: N-(8-methoxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-(8-methoxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)ethanimidate Traditional Name: N-(4-keto-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)acetimidic acid ethyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC(=CC2=C1NC(=O)CCS2)OC)C

Isomeric SMILES

CCOC(=NC1=CC(=CC2=C1NC(=O)CCS2)OC)C

InChI

InChI=1S/C14H18N2O3S/c1-4-19-9(2)15-11-7-10(18-3)8-12-14(11)16-13(17)5-6-20-12/h7-8H,4-6H2,1-3H3,(H,16,17)