3-(5-methylfuran-2-yl)-7-[(4-nitrophenyl)methylideneamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-(5-methylfuran-2-yl)-7-[(4-nitrophenyl)methylideneamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-(5-methyl-2-furyl)-7-[(4-nitrophenyl)methyleneamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(5-methyl-2-furanyl)-7-[(4-nitrophenyl)methylideneamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-(5-methylfuran-2-yl)-7-[(4-nitrophenyl)methylideneamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-(5-methyl-2-furyl)-7-[(4-nitrobenzylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H14N3O6S- MolecularWeight: 412.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C(C(C3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])SC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C(C(C3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])SC2)C(=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c1-10-2-7-14(28-10)13-9-29-18-15(17(23)21(18)16(13)19(24)25)20-8-11-3-5-12(6-4-11)22(26)27/h2-8,15,18H,9H2,1H3,(H,24,25)/p-1