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1-oxidanylidene-2,10a-dihydrobenzo[c][1,5]benzoxathiepine-8-carbonitrile

1-oxidanylidene-2,10a-dihydrobenzo[c][1,5]benzoxathiepine-8-carbonitrile

Systemtic Name:1-oxidanylidene-2,10a-dihydrobenzo[c][1,5]benzoxathiepine-8-carbonitrile
Openeye Name:1-oxo-2,10a-dihydrobenzo[c][1,5]benzoxathiepine-8-carbonitrile
CAS Name:1-oxo-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-8-carbonitrile
IUPAC Name:1-oxo-2,10a-dihydrobenzo[c][1,5]benzoxathiepine-8-carbonitrile
Traditional Name:1-keto-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-8-carbonitrile
Formula: C14H9NO2S
MolecularWeight: 255.29176
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)SC3C=CC(=CC3=CO2)C#N


Isomeric SMILES

C1C=CC2=C(C1=O)SC3C=CC(=CC3=CO2)C#N


InChI

InChI=1S/C14H9NO2S/c15-7-9-4-5-13-10(6-9)8-17-12-3-1-2-11(16)14(12)18-13/h1,3-6,8,13H,2H2


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