2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanoic acid

Systemtic Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanoic acid Openeye Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetic acid CAS Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetic acid IUPAC Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetic acid Traditional Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetic acid Formula: C14H12O2S2 MolecularWeight: 276.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C3S1)CC(=O)O)SC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C3S1)CC(=O)O)SC=C2

InChI

InChI=1S/C14H12O2S2/c15-13(16)7-11-10-3-1-2-4-12(10)18-8-9-5-6-17-14(9)11/h1-6,11H,7-8H2,(H,15,16)