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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (2-chloro-4-nitro-phenyl) ester Formula: C13H9ClN2O4S MolecularWeight: 324.73956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O4S/c1-8-15-9(7-21-8)2-5-13(17)20-12-4-3-10(16(18)19)6-11(12)14/h2-7H,1H3/b5-2+