(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4,5-dihydrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-thiazolin-2-yl)acrylamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3S/c13-9-3-1-8(7-10(9)16(18)19)2-4-11(17)15-12-14-5-6-20-12/h1-4,7H,5-6H2,(H,14,15,17)/b4-2+