4,8-dimethyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium

Systemtic Name: 4,8-dimethyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Openeye Name: 4,8-dimethyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium CAS Name: 4,8-dimethyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium IUPAC Name: 4,8-dimethyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Traditional Name: 4,8-dimethyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Formula: C14H14NS+ MolecularWeight: 228.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+]3=C2C=CC=C3C

Isomeric SMILES

CC1=CC=CC2=C1SC[N+]3=C2C=CC=C3C

InChI

InChI=1S/C14H14NS/c1-10-5-3-7-12-13-8-4-6-11(2)15(13)9-16-14(10)12/h3-8H,9H2,1-2H3/q+1