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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=NC3=CC=CC=C3S2

InChI

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