N-(4-bromophenyl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(4-bromophenyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(4-bromophenyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(4-bromophenyl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-bromophenyl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)Br

InChI

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