(2E)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethanoic acid Openeye Name: (2E)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetic acid CAS Name: (2E)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetic acid IUPAC Name: (2E)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetic acid Traditional Name: (2E)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetic acid Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C(=O)O)/C3=CC=CC=C3S1

InChI

InChI=1S/C16H12O2S/c17-16(18)9-14-12-6-2-1-5-11(12)10-19-15-8-4-3-7-13(14)15/h1-9H,10H2,(H,17,18)/b14-9+