(E)-3-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-nitrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-nitrothiazol-2-yl)acrylamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3S/c13-9-4-2-1-3-8(9)5-6-10(17)15-12-14-7-11(20-12)16(18)19/h1-7H,(H,14,15,17)/b6-5+