2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethanoic acid

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethanoic acid Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetic acid CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetic acid IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetic acid Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetic acid Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)CC(=O)O

InChI

InChI=1S/C16H14O2S/c17-16(18)9-14-12-6-2-1-5-11(12)10-19-15-8-4-3-7-13(14)15/h1-8,14H,9-10H2,(H,17,18)