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

Systemtic Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate Openeye Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate CAS Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoate Traditional Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propionate Formula: C17H13O2S- MolecularWeight: 281.34892

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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)/p-1/b14-9-