6-methyl-5,5-bis(oxidanylidene)-7-phenyl-benzo[c][1,2]benzothiazine-8-carbonitrile

Systemtic Name: 6-methyl-5,5-bis(oxidanylidene)-7-phenyl-benzo[c][1,2]benzothiazine-8-carbonitrile Openeye Name: 6-methyl-5,5-dioxo-7-phenyl-benzo[c][1,2]benzothiazine-8-carbonitrile CAS Name: 6-methyl-5,5-dioxo-7-phenyl-8-benzo[c][1,2]benzothiazinecarbonitrile IUPAC Name: 6-methyl-5,5-dioxo-7-phenylbenzo[c][1,2]benzothiazine-8-carbonitrile Traditional Name: 5,5-diketo-6-methyl-7-phenyl-benzo[c][1,2]benzothiazine-8-carbonitrile Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2C3=CC=CC=C3)C#N)C4=CC=CC=C4S1(=O)=O

Isomeric SMILES

CN1C2=C(C=CC(=C2C3=CC=CC=C3)C#N)C4=CC=CC=C4S1(=O)=O

InChI

InChI=1S/C20H14N2O2S/c1-22-20-17(16-9-5-6-10-18(16)25(22,23)24)12-11-15(13-21)19(20)14-7-3-2-4-8-14/h2-12H,1H3