N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C15H15ClN2S2 MolecularWeight: 322.876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15ClN2S2/c1-9(12-7-8-14(16)19-12)17-10(2)15-18-11-5-3-4-6-13(11)20-15/h3-10,17H,1-2H3