(E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acrylamide Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)/C#N)C#N

InChI

InChI=1S/C23H15ClN4O4S/c24-19-10-14(28(30)31)5-7-17(19)20-8-6-15(32-20)9-13(11-25)22(29)27-23-18(12-26)16-3-1-2-4-21(16)33-23/h5-10H,1-4H2,(H,27,29)/b13-9+