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

Systemtic Name: 4-[[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[[[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[[[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[[[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C22H16N5O5S- MolecularWeight: 462.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O5S/c1-13-19(15-5-3-2-4-6-15)20-21(33-13)23-12-26(22(20)30)11-18(29)25-24-10-14-7-8-17(28)16(9-14)27(31)32/h2-10,12,28H,11H2,1H3,(H,25,29)/p-1