(2E)-2-[5-[[5-(furan-2-yl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2E)-2-[5-[[5-(furan-2-yl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate Openeye Name: (2E)-2-[5-[[5-(2-furyl)-4H-pyrazol-3-yl]amino]-3-thienyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[5-[[5-(2-furanyl)-4H-pyrazol-3-yl]amino]-3-thiophenyl]-2-methoxyiminoacetate IUPAC Name: (2E)-2-[5-[[5-(furan-2-yl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[5-[[5-(2-furyl)-4H-pyrazol-3-yl]amino]-3-thienyl]-2-methyloximino-acetate Formula: C14H11N4O4S- MolecularWeight: 331.32654

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=C1)NC2=NN=C(C2)C3=CC=CO3)C(=O)[O-]

Isomeric SMILES

CO/N=C(\C1=CSC(=C1)NC2=NN=C(C2)C3=CC=CO3)/C(=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-21-18-13(14(19)20)8-5-12(23-7-8)15-11-6-9(16-17-11)10-3-2-4-22-10/h2-5,7H,6H2,1H3,(H,15,17)(H,19,20)/p-1/b18-13+