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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13N5O3S/c1-2-11-6-12-14(16-8-17-15(12)24-11)19-18-7-9-5-10(20(22)23)3-4-13(9)21/h3-8,21H,2H2,1H3,(H,16,17,19)/p-1/b18-7-