2-nitro-4-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate Openeye Name: 2-nitro-4-[(Z)-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate CAS Name: 2-nitro-4-[(Z)-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate Traditional Name: 4-[(Z)-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-2-nitro-phenolate Formula: C19H11N4O4S- MolecularWeight: 391.38004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC(=C(C=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C\C4=CC(=C(C=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4S/c24-16-7-6-12(8-15(16)23(26)27)9-21-22-11-20-18-17(19(22)25)14(10-28-18)13-4-2-1-3-5-13/h1-11,24H/p-1/b21-9-