2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C20H14N5O3S- MolecularWeight: 404.42186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H15N5O3S/c1-12-22-19(24-21-11-14-9-15(25(27)28)7-8-17(14)26)16-10-18(29-20(16)23-12)13-5-3-2-4-6-13/h2-11,26H,1H3,(H,22,23,24)/p-1/b21-11-