methyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate

Systemtic Name: methyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate Openeye Name: methyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetate CAS Name: 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetate Traditional Name: 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetic acid methyl ester Formula: C14H13NO2S2 MolecularWeight: 291.38852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2NC3=C(S1)SC=C3

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2NC3=C(S1)SC=C3

InChI

InChI=1S/C14H13NO2S2/c1-17-13(16)8-12-9-4-2-3-5-10(9)15-11-6-7-18-14(11)19-12/h2-7,12,15H,8H2,1H3