ethyl (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate

Systemtic Name: ethyl (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate Openeye Name: ethyl (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate CAS Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate Traditional Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propionic acid ethyl ester Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=C1C2=CC=CC=C2CSC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)C/C=C\1/C2=CC=CC=C2CSC3=CC=CC=C31

InChI

InChI=1S/C19H18O2S/c1-2-21-19(20)12-11-16-15-8-4-3-7-14(15)13-22-18-10-6-5-9-17(16)18/h3-11H,2,12-13H2,1H3/b16-11-