(2-bromanyl-4-chloranyl-phenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (2-bromo-4-chloro-phenyl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (2-bromo-4-chloro-phenyl) ester Formula: C13H9BrClNO2S MolecularWeight: 358.63806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H9BrClNO2S/c1-8-16-10(7-19-8)3-5-13(17)18-12-4-2-9(15)6-11(12)14/h2-7H,1H3/b5-3+