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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-bromanyl-aniline Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-bromo-aniline CAS Name: 2-(1,3-benzothiazol-2-yl)-4-bromoaniline IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-bromoaniline Traditional Name: [2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]amine Formula: C13H9BrN2S MolecularWeight: 305.19296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)N

InChI

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