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2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethyl propanoate

2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethyl propanoate

Systemtic Name:2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethyl propanoate
Openeye Name:2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)ethyl propanoate
CAS Name:propanoic acid 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)ethyl ester
IUPAC Name:2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)ethyl propanoate
Traditional Name:propionic acid 2-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)ethyl ester
Formula: C19H18O3S
MolecularWeight: 326.40942
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2


Isomeric SMILES

CCC(=O)OCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2


InChI

InChI=1S/C19H18O3S/c1-2-18(20)22-10-9-13-7-8-16-17(11-13)23-12-14-5-3-4-6-15(14)19(16)21/h3-8,11H,2,9-10,12H2,1H3


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