(1S)-1-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine Openeye Name: (1S)-1-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine CAS Name: (1S)-1-(6-methyl-2-imidazo[2,1-b][1,3]benzothiazolyl)ethanamine IUPAC Name: (1S)-1-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine Traditional Name: [(1S)-1-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethyl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=C(N=C3S2)C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=C(N=C3S2)[C@H](C)N

InChI

InChI=1S/C12H13N3S/c1-7-3-4-10-11(5-7)16-12-14-9(8(2)13)6-15(10)12/h3-6,8H,13H2,1-2H3/t8-/m0/s1