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

Systemtic Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Openeye Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine CAS Name: 2-(3-phenyl-1-imidazo[5,1-b][1,3]benzothiazolyl)ethanamine IUPAC Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethanamine Traditional Name: 2-(3-phenylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylamine Formula: C17H15N3S MolecularWeight: 293.3861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N(C4=CC=CC=C4S3)C(=N2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N(C4=CC=CC=C4S3)C(=N2)CCN

InChI

InChI=1S/C17H15N3S/c18-11-10-15-19-16(12-6-2-1-3-7-12)17-20(15)13-8-4-5-9-14(13)21-17/h1-9H,10-11,18H2