(E)-4-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C11H11N2O4S- MolecularWeight: 267.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S/c1-5-6(2)18-11(9(5)10(12)17)13-7(14)3-4-8(15)16/h3-4H,1-2H3,(H2,12,17)(H,13,14)(H,15,16)/p-1/b4-3+