5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepine-11-carbonitrile

Systemtic Name: 5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepine-11-carbonitrile Openeye Name: 5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepine-11-carbonitrile CAS Name: 5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-carbonitrile IUPAC Name: 5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepine-11-carbonitrile Traditional Name: 5,5-diketo-6,11-dihydrobenzo[c][1]benzothiepin-11-carbonitrile Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)C#N

InChI

InChI=1S/C15H11NO2S/c16-9-14-12-6-2-1-5-11(12)10-19(17,18)15-8-4-3-7-13(14)15/h1-8,14H,10H2