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

Systemtic Name: (2E)-2-methoxyimino-2-[5-[[5-(4-methylsulfanylphenyl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]ethanoate Openeye Name: (2E)-2-methoxyimino-2-[5-[[5-(4-methylsulfanylphenyl)-4H-pyrazol-3-yl]amino]-3-thienyl]acetate CAS Name: (2E)-2-methoxyimino-2-[5-[[5-[4-(methylthio)phenyl]-4H-pyrazol-3-yl]amino]-3-thiophenyl]acetate IUPAC Name: (2E)-2-methoxyimino-2-[5-[[5-(4-methylsulfanylphenyl)-4H-pyrazol-3-yl]amino]thiophen-3-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[5-[[5-[4-(methylthio)phenyl]-4H-pyrazol-3-yl]amino]-3-thienyl]acetate Formula: C17H15N4O3S2- MolecularWeight: 387.456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S2/c1-24-21-16(17(22)23)11-7-15(26-9-11)18-14-8-13(19-20-14)10-3-5-12(25-2)6-4-10/h3-7,9H,8H2,1-2H3,(H,18,20)(H,22,23)/p-1/b21-16+