(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid

Systemtic Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid Openeye Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid CAS Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid Traditional Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propionic acid Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2S/c18-17(19)10-9-14-13-6-2-1-5-12(13)11-20-16-8-4-3-7-15(14)16/h1-9H,10-11H2,(H,18,19)/b14-9-