(1S)-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamine Openeye Name: (1S)-1-[4-(2-thienyl)thiazol-2-yl]ethanamine CAS Name: (1S)-1-(4-thiophen-2-yl-2-thiazolyl)ethanamine IUPAC Name: (1S)-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamine Traditional Name: [(1S)-1-[4-(2-thienyl)thiazol-2-yl]ethyl]amine Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=CS2)N

Isomeric SMILES

C[C@@H](C1=NC(=CS1)C2=CC=CS2)N

InChI

InChI=1S/C9H10N2S2/c1-6(10)9-11-7(5-13-9)8-3-2-4-12-8/h2-6H,10H2,1H3/t6-/m0/s1