2-[5-(4-nitrophenyl)-1,3-thiazol-4-yl]prop-2-enoyl chloride

Systemtic Name: 2-[5-(4-nitrophenyl)-1,3-thiazol-4-yl]prop-2-enoyl chloride Openeye Name: 2-[5-(4-nitrophenyl)thiazol-4-yl]prop-2-enoyl chloride CAS Name: 2-[5-(4-nitrophenyl)-4-thiazolyl]-2-propenoyl chloride IUPAC Name: 2-[5-(4-nitrophenyl)-1,3-thiazol-4-yl]prop-2-enoyl chloride Traditional Name: 2-[5-(4-nitrophenyl)thiazol-4-yl]acryloyl chloride Formula: C12H7ClN2O3S MolecularWeight: 294.71358

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(SC=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

C=C(C1=C(SC=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)Cl

InChI

InChI=1S/C12H7ClN2O3S/c1-7(12(13)16)10-11(19-6-14-10)8-2-4-9(5-3-8)15(17)18/h2-6H,1H2