3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-N,N-dimethyl-pyridin-1-ium-2-amine

Systemtic Name: 3-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-N,N-dimethyl-pyridin-1-ium-2-amine Openeye Name: 3-(5,6-dichloro-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-1-ium-2-amine CAS Name: 3-(5,6-dichloro-1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyridin-1-iumamine IUPAC Name: 3-(5,6-dichloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-1-ium-2-amine Traditional Name: [3-(5,6-dichloro-1,3-benzothiazol-2-yl)pyridin-1-ium-2-yl]-dimethyl-amine Formula: C14H12Cl2N3S+ MolecularWeight: 325.23618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3S/c1-19(2)13-8(4-3-5-17-13)14-18-11-6-9(15)10(16)7-12(11)20-14/h3-7H,1-2H3/p+1