2-[[2,4-bis(bromanyl)-5-methyl-phenyl]amino]-2-(4-methylthiophen-2-yl)ethanoic acid

Systemtic Name: 2-[[2,4-bis(bromanyl)-5-methyl-phenyl]amino]-2-(4-methylthiophen-2-yl)ethanoic acid Openeye Name: 2-(2,4-dibromo-5-methyl-anilino)-2-(4-methyl-2-thienyl)acetic acid CAS Name: 2-(2,4-dibromo-5-methylanilino)-2-(4-methyl-2-thiophenyl)acetic acid IUPAC Name: 2-(2,4-dibromo-5-methylanilino)-2-(4-methylthiophen-2-yl)acetic acid Traditional Name: 2-(2,4-dibromo-5-methyl-anilino)-2-(4-methyl-2-thienyl)acetic acid Formula: C14H13Br2NO2S MolecularWeight: 419.13152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)NC(C2=CC(=CS2)C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)NC(C2=CC(=CS2)C)C(=O)O

InChI

InChI=1S/C14H13Br2NO2S/c1-7-3-12(20-6-7)13(14(18)19)17-11-4-8(2)9(15)5-10(11)16/h3-6,13,17H,1-2H3,(H,18,19)