4-[[2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(2,2-dioxo-2$l^{6},1-benzothiazin-1-yl)methyl]benzonitrile CAS Name: 4-[(2,2-dioxo-2$l^{6},1-benzothiazin-1-yl)methyl]benzonitrile IUPAC Name: 4-[(2,2-dioxo-2$l^{6},1-benzothiazin-1-yl)methyl]benzonitrile Traditional Name: 4-[(2,2-diketo-2$l^{6},1-benzothiazin-1-yl)methyl]benzonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CS(=O)(=O)N2CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CS(=O)(=O)N2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N2O2S/c17-11-13-5-7-14(8-6-13)12-18-16-4-2-1-3-15(16)9-10-21(18,19)20/h1-10H,12H2