(1,3-dimethyl-4H-1,4-benzothiazin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1,3-dimethyl-4H-1,4-benzothiazin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1,3-dimethyl-4H-1,4-benzothiazin-1-ium-2-yl)-phenyl-methanone CAS Name: (1,3-dimethyl-4H-1,4-benzothiazin-1-ium-2-yl)-phenylmethanone IUPAC Name: (1,3-dimethyl-4H-1,4-benzothiazin-1-ium-2-yl)-phenylmethanone Traditional Name: (1,3-dimethyl-4H-1,4-benzothiazin-1-ium-2-yl)-phenyl-methanone Formula: C17H16NOS+ MolecularWeight: 282.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([S+](C2=CC=CC=C2N1)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([S+](C2=CC=CC=C2N1)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-12-17(16(19)13-8-4-3-5-9-13)20(2)15-11-7-6-10-14(15)18-12/h3-11H,1-2H3/p+1