2-(1,3-benzothiazol-2-yl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(2-thienyl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-(2-thienyl)ethyl]amine Formula: C13H12N2S2 MolecularWeight: 260.37778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=CS3)N

InChI

InChI=1S/C13H12N2S2/c14-9(11-6-3-7-16-11)8-13-15-10-4-1-2-5-12(10)17-13/h1-7,9H,8,14H2