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

Systemtic Name: (4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)methylamine Formula: C9H8BrClN2OS MolecularWeight: 307.59462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrClN2OS/c1-14-5-2-4(10)8-9(7(5)11)15-6(3-12)13-8/h2H,3,12H2,1H3