(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-thiazol-2-yl-acrylamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=NC=CS2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=NC=CS2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3S/c13-9-3-1-8(7-10(9)16(18)19)2-4-11(17)15-12-14-5-6-20-12/h1-7H,(H,14,15,17)/b4-2+