methyl 2-(6,11-dihydrobenzo[c][1,5]benzothiazepin-6-yl)ethanoate

Systemtic Name: methyl 2-(6,11-dihydrobenzo[c][1,5]benzothiazepin-6-yl)ethanoate Openeye Name: methyl 2-(6,11-dihydrobenzo[c][1,5]benzothiazepin-6-yl)acetate CAS Name: 2-(6,11-dihydrobenzo[c][1,5]benzothiazepin-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,11-dihydrobenzo[c][1,5]benzothiazepin-6-yl)acetate Traditional Name: 2-(6,11-dihydrobenzo[c][1,5]benzothiazepin-6-yl)acetic acid methyl ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2NC3=CC=CC=C3S1

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2NC3=CC=CC=C3S1

InChI

InChI=1S/C16H15NO2S/c1-19-16(18)10-15-11-6-2-3-7-12(11)17-13-8-4-5-9-14(13)20-15/h2-9,15,17H,10H2,1H3