N-(5-bromanyl-2-methyl-phenyl)-7-chloranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-7-chloranyl-1,3-benzothiazol-2-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)-7-chloro-1,3-benzothiazol-2-amine CAS Name: N-(5-bromo-2-methylphenyl)-7-chloro-1,3-benzothiazol-2-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-7-chloro-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-2-methyl-phenyl)-(7-chloro-1,3-benzothiazol-2-yl)amine Formula: C14H10BrClN2S MolecularWeight: 353.6646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C14H10BrClN2S/c1-8-5-6-9(15)7-12(8)18-14-17-11-4-2-3-10(16)13(11)19-14/h2-7H,1H3,(H,17,18)