1-(1,3-benzothiazol-2-yl)-2-(5-chloranylthiophen-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloranylthiophen-2-yl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thienyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thiophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chlorothiophen-2-yl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thienyl)ethyl]-methyl-amine Formula: C14H13ClN2S2 MolecularWeight: 308.84942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(S1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CC=C(S1)Cl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13ClN2S2/c1-16-11(8-9-6-7-13(15)18-9)14-17-10-4-2-3-5-12(10)19-14/h2-7,11,16H,8H2,1H3