(1S)-1-(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine Openeye Name: (1S)-1-(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine CAS Name: (1S)-1-(8-methyl-2-imidazo[2,1-b][1,3]benzothiazolyl)ethanamine IUPAC Name: (1S)-1-(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine Traditional Name: [(1S)-1-(8-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=C2C(=CC=C1)SC3=NC(=CN23)C(C)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NC(=CN23)[C@H](C)N

InChI

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