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

Systemtic Name: 3-(5-bromanyl-1,3-benzothiazol-2-yl)aniline Openeye Name: 3-(5-bromo-1,3-benzothiazol-2-yl)aniline CAS Name: 3-(5-bromo-1,3-benzothiazol-2-yl)aniline IUPAC Name: 3-(5-bromo-1,3-benzothiazol-2-yl)aniline Traditional Name: [3-(5-bromo-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H9BrN2S MolecularWeight: 305.19296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2S/c14-9-4-5-12-11(7-9)16-13(17-12)8-2-1-3-10(15)6-8/h1-7H,15H2