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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3-thienyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3-thiophenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-thiophen-3-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(3-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)C(CC3=CSC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CSC=C3)N

InChI

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