N-pyridin-1-ium-1-yl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=[N+](C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10N3S/c1-4-8-15(9-5-1)14-12-13-10-6-2-3-7-11(10)16-12/h1-9H,(H,13,14)/q+1