(Z)-3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-cyano-N-methyl-acrylamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(O1)SC2=CC=C(C=C2)Cl)Br)C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC(=C(O1)SC2=CC=C(C=C2)Cl)Br)/C#N

InChI

InChI=1S/C15H10BrClN2O2S/c1-19-14(20)9(8-18)6-11-7-13(16)15(21-11)22-12-4-2-10(17)3-5-12/h2-7H,1H3,(H,19,20)/b9-6-