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

Systemtic Name: ethyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S2/c1-2-18-14(17)9-13-10-5-3-4-6-11(10)16-12-7-8-19-15(12)20-13/h3-8,13,16H,2,9H2,1H3