O4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C13H14N2O6S MolecularWeight: 326.32506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C=CS1)C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=C(C=CS1)C(=O)N

InChI

InChI=1S/C13H14N2O6S/c1-2-20-10(17)3-4-11(18)21-7-9(16)15-13-8(12(14)19)5-6-22-13/h3-6H,2,7H2,1H3,(H2,14,19)(H,15,16)/b4-3+