3-[(E)-[4-methyl-5-nitro-3-(phenylsulfonyl)furan-2-yl]methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-[4-methyl-5-nitro-3-(phenylsulfonyl)furan-2-yl]methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-[3-(benzenesulfonyl)-4-methyl-5-nitro-2-furyl]methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-[3-(benzenesulfonyl)-4-methyl-5-nitro-2-furanyl]methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-[3-(benzenesulfonyl)-4-methyl-5-nitrofuran-2-yl]methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(3-besyl-4-methyl-5-nitro-2-furyl)methyleneamino]oxazolidin-2-one Formula: C15H13N3O7S MolecularWeight: 379.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1S(=O)(=O)C2=CC=CC=C2)C=NN3CCOC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC(=C1S(=O)(=O)C2=CC=CC=C2)/C=N/N3CCOC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7S/c1-10-13(26(22,23)11-5-3-2-4-6-11)12(25-14(10)18(20)21)9-16-17-7-8-24-15(17)19/h2-6,9H,7-8H2,1H3/b16-9+