5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-thiophene-2-carboxylate Openeye Name: 5-(2,5-dioxopyrrol-1-yl)-3-methyl-thiophene-2-carboxylate CAS Name: 5-(2,5-dioxo-1-pyrrolyl)-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-(2,5-dioxopyrrol-1-yl)-3-methylthiophene-2-carboxylate Traditional Name: 5-maleimido-3-methyl-2-thenoate Formula: C10H6NO4S- MolecularWeight: 236.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N2C(=O)C=CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)N2C(=O)C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C10H7NO4S/c1-5-4-8(16-9(5)10(14)15)11-6(12)2-3-7(11)13/h2-4H,1H3,(H,14,15)/p-1