ethyl (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetate CAS Name: (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetate Traditional Name: (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)acetic acid ethyl ester Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S/c1-2-20-18(19)11-16-14-8-4-3-7-13(14)12-21-17-10-6-5-9-15(16)17/h3-11H,2,12H2,1H3/b16-11-