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

Systemtic Name: 8-methyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Openeye Name: 8-methyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium CAS Name: 8-methyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium IUPAC Name: 8-methyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Traditional Name: 8-methyl-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Formula: C13H12NS+ MolecularWeight: 214.30608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=[N+]1CSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC2=[N+]1CSC3=CC=CC=C23

InChI

InChI=1S/C13H12NS/c1-10-5-4-7-12-11-6-2-3-8-13(11)15-9-14(10)12/h2-8H,9H2,1H3/q+1