4-[(Z)-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]benzoate Formula: C20H13N4O2S- MolecularWeight: 373.40782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NN=CC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N/N=C\C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H14N4O2S/c25-20(26)15-8-6-13(7-9-15)11-23-24-18-16-10-17(14-4-2-1-3-5-14)27-19(16)22-12-21-18/h1-12H,(H,25,26)(H,21,22,24)/p-1/b23-11-