N-(4-bromanyl-3-methyl-phenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-bromo-3-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-bromo-3-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-bromo-3-methyl-phenyl)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C14H11BrN2S/c1-9-8-10(6-7-11(9)15)16-14-17-12-4-2-3-5-13(12)18-14/h2-8H,1H3,(H,16,17)