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

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

Systemtic Name:2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanoic acid
Openeye Name:2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid
CAS Name:2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid
IUPAC Name:2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid
Traditional Name:2-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)acetic acid
Formula: C16H12O3S
MolecularWeight: 284.32968
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)CC(=O)O


Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)CC(=O)O


InChI

InChI=1S/C16H12O3S/c17-15(18)8-10-5-6-13-14(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2,(H,17,18)


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