N-(5-bromanyl-2-methyl-phenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)-4,5-dihydrothiazol-2-amine CAS Name: N-(5-bromo-2-methylphenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(5-bromo-2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-bromo-2-methyl-phenyl)-(2-thiazolin-2-yl)amine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=NCCS2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=NCCS2

InChI

InChI=1S/C10H11BrN2S/c1-7-2-3-8(11)6-9(7)13-10-12-4-5-14-10/h2-3,6H,4-5H2,1H3,(H,12,13)