(E)-3-(5-methylfuran-2-yl)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O5S/c1-9-2-4-11(23-9)5-7-14(20)17-15(24)16-12-6-3-10(18(21)22)8-13(12)19/h2-8,19H,1H3,(H2,16,17,20,24)/b7-5+