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

Systemtic Name: 5-bromanyl-N-(2-methylphenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(o-tolyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(2-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(2-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(o-tolyl)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(S2)C=CC(=C3)Br

InChI

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