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4,5-dimethyl-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]thiophene-3-carboxylate

4,5-dimethyl-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]thiophene-3-carboxylate

Systemtic Name:4,5-dimethyl-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]thiophene-3-carboxylate
Openeye Name:4,5-dimethyl-2-[(4-oxido-4-oxo-butanoyl)amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[(4-oxido-1,4-dioxobutyl)amino]-3-thiophenecarboxylate
IUPAC Name:4,5-dimethyl-2-[(4-oxido-4-oxobutanoyl)amino]thiophene-3-carboxylate
Traditional Name:2-[(4-keto-4-oxido-butanoyl)amino]-4,5-dimethyl-3-thenoate
Formula: C11H11NO5S-2
MolecularWeight: 269.27374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)CCC(=O)[O-])C


Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)CCC(=O)[O-])C


InChI

InChI=1S/C11H13NO5S/c1-5-6(2)18-10(9(5)11(16)17)12-7(13)3-4-8(14)15/h3-4H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/p-2


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