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

Systemtic Name: 2-(4-bromanyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(4-bromo-6-methoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(4-bromo-6-methoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(4-bromo-6-methoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(4-bromo-6-methoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C10H11BrN2OS MolecularWeight: 287.17614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)Br)N=C(S2)CCN

Isomeric SMILES

COC1=CC2=C(C(=C1)Br)N=C(S2)CCN

InChI

InChI=1S/C10H11BrN2OS/c1-14-6-4-7(11)10-8(5-6)15-9(13-10)2-3-12/h4-5H,2-3,12H2,1H3