4,8-dimethyl-3-phenyl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 4,8-dimethyl-3-phenyl-2H-1,3-benzothiazin-3-ium Openeye Name: 4,8-dimethyl-3-phenyl-2H-1,3-benzothiazin-3-ium CAS Name: 4,8-dimethyl-3-phenyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 4,8-dimethyl-3-phenyl-2H-1,3-benzothiazin-3-ium Traditional Name: 4,8-dimethyl-3-phenyl-2H-1,3-benzothiazin-3-ium Formula: C16H16NS+ MolecularWeight: 254.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2C)C3=CC=CC=C3

InChI

InChI=1S/C16H16NS/c1-12-7-6-10-15-13(2)17(11-18-16(12)15)14-8-4-3-5-9-14/h3-10H,11H2,1-2H3/q+1