N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-benzothiophen-5-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(benzothiophen-5-yl)amine Formula: C17H14N2S2 MolecularWeight: 310.43646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H14N2S2/c1-11(17-19-14-4-2-3-5-16(14)21-17)18-13-6-7-15-12(10-13)8-9-20-15/h2-11,18H,1H3