2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]ethanamine

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]ethanamine Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenyl]ethanamine CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenyl]ethanamine IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenyl]ethanamine Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenyl]ethylamine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN2S/c16-12-5-6-14-13(9-12)18-15(19-14)11-3-1-10(2-4-11)7-8-17/h1-6,9H,7-8,17H2