ethyl 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanoate

Systemtic Name: ethyl 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanoate Openeye Name: ethyl 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetate CAS Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetate Traditional Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetic acid ethyl ester Formula: C16H16O2S2 MolecularWeight: 304.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2SCC3=C1SC=C3

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2SCC3=C1SC=C3

InChI

InChI=1S/C16H16O2S2/c1-2-18-15(17)9-13-12-5-3-4-6-14(12)20-10-11-7-8-19-16(11)13/h3-8,13H,2,9-10H2,1H3