4-[(Z)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C15H12N5O3S- MolecularWeight: 342.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H13N5O3S/c1-8-9(2)24-15-13(8)14(16-7-17-15)19-18-6-10-3-4-12(21)11(5-10)20(22)23/h3-7,21H,1-2H3,(H,16,17,19)/p-1/b18-6-