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

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

Isomeric SMILES

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

InChI

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