5-(1,3-benzothiazol-2-yl)pyridin-1-ium-2-amine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)pyridin-1-ium-2-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)pyridin-1-ium-2-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-2-pyridin-1-iumamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)pyridin-1-ium-2-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)pyridin-1-ium-2-yl]amine Formula: C12H10N3S+ MolecularWeight: 228.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C[NH+]=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C12H9N3S/c13-11-6-5-8(7-14-11)12-15-9-3-1-2-4-10(9)16-12/h1-7H,(H2,13,14)/p+1