2-(4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C10H10BrClN2OS MolecularWeight: 321.6212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Cl)SC(=N2)CCN)Br

Isomeric SMILES

COC1=CC(=C2C(=C1Cl)SC(=N2)CCN)Br

InChI

InChI=1S/C10H10BrClN2OS/c1-15-6-4-5(11)9-10(8(6)12)16-7(14-9)2-3-13/h4H,2-3,13H2,1H3