1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-amine

Systemtic Name: 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-amine Openeye Name: 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-amine CAS Name: 1,3-dimethyl-7-pyrido[2,1-b][1,3]benzothiazol-10-iumamine IUPAC Name: 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-amine Traditional Name: (1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)amine Formula: C13H13N2S+ MolecularWeight: 229.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=C(C=C(C=C3)N)SC2=C1)C

Isomeric SMILES

CC1=CC(=[N+]2C3=C(C=C(C=C3)N)SC2=C1)C

InChI

InChI=1S/C13H13N2S/c1-8-5-9(2)15-11-4-3-10(14)7-12(11)16-13(15)6-8/h3-7H,14H2,1-2H3/q+1