(E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-(2-thenoyl)acrylonitrile Formula: C18H9ClN2O4S MolecularWeight: 384.79306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C18H9ClN2O4S/c19-15-9-12(21(23)24)3-5-14(15)16-6-4-13(25-16)8-11(10-20)18(22)17-2-1-7-26-17/h1-9H/b11-8+