11,11-bis(oxidanylidene)benzo[b][1]benzothiepine-2-carbonitrile

Systemtic Name: 11,11-bis(oxidanylidene)benzo[b][1]benzothiepine-2-carbonitrile Openeye Name: 11,11-dioxobenzo[b][1]benzothiepine-2-carbonitrile CAS Name: 11,11-dioxo-2-benzo[b][1]benzothiepincarbonitrile IUPAC Name: 11,11-dioxobenzo[b][1]benzothiepine-2-carbonitrile Traditional Name: 11,11-diketobenzo[b][1]benzothiepin-2-carbonitrile Formula: C15H9NO2S MolecularWeight: 267.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(S2(=O)=O)C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(S2(=O)=O)C=C(C=C3)C#N

InChI

InChI=1S/C15H9NO2S/c16-10-11-5-6-13-8-7-12-3-1-2-4-14(12)19(17,18)15(13)9-11/h1-9H