(2E)-2-methoxyimino-2-[5-[(5-pyridin-2-yl-1,2-oxazol-3-yl)amino]thiophen-3-yl]ethanoate

Systemtic Name: (2E)-2-methoxyimino-2-[5-[(5-pyridin-2-yl-1,2-oxazol-3-yl)amino]thiophen-3-yl]ethanoate Openeye Name: (2E)-2-methoxyimino-2-[5-[[5-(2-pyridyl)isoxazol-3-yl]amino]-3-thienyl]acetate CAS Name: (2E)-2-methoxyimino-2-[5-[[5-(2-pyridinyl)-3-isoxazolyl]amino]-3-thiophenyl]acetate IUPAC Name: (2E)-2-methoxyimino-2-[5-[(5-pyridin-2-yl-1,2-oxazol-3-yl)amino]thiophen-3-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[5-[[5-(2-pyridyl)isoxazol-3-yl]amino]-3-thienyl]acetate Formula: C15H11N4O4S- MolecularWeight: 343.33724

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=C1)NC2=NOC(=C2)C3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

CO/N=C(\C1=CSC(=C1)NC2=NOC(=C2)C3=CC=CC=N3)/C(=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-22-19-14(15(20)21)9-6-13(24-8-9)17-12-7-11(23-18-12)10-4-2-3-5-16-10/h2-8H,1H3,(H,17,18)(H,20,21)/p-1/b19-14+