4-bromanyl-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H7BrN2OS MolecularWeight: 259.12298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2OS/c1-12-4-2-5(9)7-6(3-4)13-8(10)11-7/h2-3H,1H3,(H2,10,11)