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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-1-ium-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-1-ium-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyridin-1-iumamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-1-ium-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)pyridin-1-ium-2-yl]-dimethyl-amine Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=[NH+]1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=C(C=CC=[NH+]1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3S/c1-17(2)13-10(6-5-9-15-13)14-16-11-7-3-4-8-12(11)18-14/h3-9H,1-2H3/p+1