2-azanyl-6-bromanyl-7-methoxy-1,3-benzothiazol-4-ol

Systemtic Name: 2-azanyl-6-bromanyl-7-methoxy-1,3-benzothiazol-4-ol Openeye Name: 2-amino-6-bromo-7-methoxy-1,3-benzothiazol-4-ol CAS Name: 2-amino-6-bromo-7-methoxy-1,3-benzothiazol-4-ol IUPAC Name: 2-amino-6-bromo-7-methoxy-1,3-benzothiazol-4-ol Traditional Name: 2-amino-6-bromo-7-methoxy-1,3-benzothiazol-4-ol Formula: C8H7BrN2O2S MolecularWeight: 275.12238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1SC(=N2)N)O)Br

Isomeric SMILES

COC1=C(C=C(C2=C1SC(=N2)N)O)Br

InChI

InChI=1S/C8H7BrN2O2S/c1-13-6-3(9)2-4(12)5-7(6)14-8(10)11-5/h2,12H,1H3,(H2,10,11)