2-(5-bromanyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline

Systemtic Name: 2-(5-bromanyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline Openeye Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline CAS Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethoxyaniline IUPAC Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethoxyaniline Traditional Name: [2-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethoxy-phenyl]amine Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC3=C(S2)C=CC(=C3)Br)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC3=C(S2)C=CC(=C3)Br)N)OC

InChI

InChI=1S/C15H13BrN2O2S/c1-19-12-6-9(10(17)7-13(12)20-2)15-18-11-5-8(16)3-4-14(11)21-15/h3-7H,17H2,1-2H3