(1S)-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Openeye Name: (1S)-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine CAS Name: (1S)-1-(3-phenyl-1-imidazo[5,1-b][1,3]benzothiazolyl)ethanamine IUPAC Name: (1S)-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Traditional Name: [(1S)-1-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethyl]amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@H](C1=NC(=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4)N

InChI

InChI=1S/C17H15N3S/c1-11(18)16-19-15(12-7-3-2-4-8-12)17-20(16)13-9-5-6-10-14(13)21-17/h2-11H,18H2,1H3/t11-/m0/s1