3-(6-chloranyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-1-ium-2-amine

Systemtic Name: 3-(6-chloranyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-1-ium-2-amine Openeye Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-1-ium-2-amine CAS Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyridin-1-iumamine IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-1-ium-2-amine Traditional Name: [3-(6-chloro-1,3-benzothiazol-2-yl)pyridin-1-ium-2-yl]-dimethyl-amine Formula: C14H13ClN3S+ MolecularWeight: 290.79112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=[NH+]1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=CC=[NH+]1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3S/c1-18(2)13-10(4-3-7-16-13)14-17-11-6-5-9(15)8-12(11)19-14/h3-8H,1-2H3/p+1