3-phenyl-2H-1,3-benzothiazin-3-ium-8-carbonitrile

Systemtic Name: 3-phenyl-2H-1,3-benzothiazin-3-ium-8-carbonitrile Openeye Name: 3-phenyl-2H-1,3-benzothiazin-3-ium-8-carbonitrile CAS Name: 3-phenyl-2H-1,3-benzothiazin-3-ium-8-carbonitrile IUPAC Name: 3-phenyl-2H-1,3-benzothiazin-3-ium-8-carbonitrile Traditional Name: 3-phenyl-2H-1,3-benzothiazin-3-ium-8-carbonitrile Formula: C15H11N2S+ MolecularWeight: 251.32624

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=CC=CC(=C2S1)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[N+](=CC2=CC=CC(=C2S1)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H11N2S/c16-9-12-5-4-6-13-10-17(11-18-15(12)13)14-7-2-1-3-8-14/h1-8,10H,11H2/q+1