2-(3-methylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine

Systemtic Name: 2-(3-methylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Openeye Name: 2-(3-methylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine CAS Name: 2-(3-methyl-1-imidazo[5,1-b][1,3]benzothiazolyl)ethanamine IUPAC Name: 2-(3-methylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Traditional Name: 2-(3-methylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylamine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C3=CC=CC=C3S2)C(=N1)CCN

Isomeric SMILES

CC1=C2N(C3=CC=CC=C3S2)C(=N1)CCN

InChI

InChI=1S/C12H13N3S/c1-8-12-15(11(14-8)6-7-13)9-4-2-3-5-10(9)16-12/h2-5H,6-7,13H2,1H3