(2E)-2-[5-[[5-(4-dimethylaminophenyl)-1,2-oxazol-3-yl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-1,2-oxazol-3-yl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate Openeye Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)isoxazol-3-yl]amino]-3-thienyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-3-isoxazolyl]amino]-3-thiophenyl]-2-methoxyiminoacetate IUPAC Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)-1,2-oxazol-3-yl]amino]thiophen-3-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[5-[[5-(4-dimethylaminophenyl)isoxazol-3-yl]amino]-3-thienyl]-2-methyloximino-acetate Formula: C18H17N4O4S- MolecularWeight: 385.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)NC3=CC(=CS3)C(=NOC)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)NC3=CC(=CS3)/C(=N\OC)/C(=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-22(2)13-6-4-11(5-7-13)14-9-15(20-26-14)19-16-8-12(10-27-16)17(18(23)24)21-25-3/h4-10H,1-3H3,(H,19,20)(H,23,24)/p-1/b21-17+