2-nitro-6-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[(Z)-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate CAS Name: 2-nitro-6-[(Z)-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate Traditional Name: 2-[(Z)-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-6-nitro-phenolate Formula: C19H11N4O4S- MolecularWeight: 391.38004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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