5-bromanyl-N-(3,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(3,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(3,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(3,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(3,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(3,4-dimethoxyphenyl)amine Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)Br)OC

InChI

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