(E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)sulfanyl-2-furyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-furyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C20H11ClN2O4S MolecularWeight: 410.83034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C(=C/C2=CC=C(O2)SC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H11ClN2O4S/c21-15-4-7-18(8-5-15)28-19-9-6-17(27-19)11-14(12-22)20(24)13-2-1-3-16(10-13)23(25)26/h1-11H/b14-11+