N-[(1R)-1-(furan-2-yl)ethyl]-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(methylthio)-3-nitro-benzamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-9(12-4-3-7-20-12)15-14(17)10-5-6-13(21-2)11(8-10)16(18)19/h3-9H,1-2H3,(H,15,17)/t9-/m1/s1