(E)-4-[(2-methoxycarbonylthiophen-3-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-methoxycarbonylthiophen-3-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-methoxycarbonyl-3-thienyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(2-methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-methoxycarbonylthiophen-3-yl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2-carbomethoxy-3-thienyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C11H10N2O6S MolecularWeight: 298.2719

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H10N2O6S/c1-19-10(17)9-6(4-5-20-9)12-11(18)13-7(14)2-3-8(15)16/h2-5H,1H3,(H,15,16)(H2,12,13,14,18)/b3-2+