dimethyl (E)-2-[(Z)-[azanyl-(3-methylthiophen-2-yl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-[azanyl-(3-methylthiophen-2-yl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-[amino-(3-methyl-2-thienyl)methylene]amino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-[amino-(3-methyl-2-thiophenyl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-[amino-(3-methylthiophen-2-yl)methylidene]amino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-[amino-(3-methyl-2-thienyl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NOC(=CC(=O)OC)C(=O)OC)N

Isomeric SMILES

CC1=C(SC=C1)/C(=N/O/C(=C/C(=O)OC)/C(=O)OC)/N

InChI

InChI=1S/C12H14N2O5S/c1-7-4-5-20-10(7)11(13)14-19-8(12(16)18-3)6-9(15)17-2/h4-6H,1-3H3,(H2,13,14)/b8-6+