(E)-4-[(3-methylsulfanylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-methylsulfanylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-methylsulfanylphenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[3-(methylthio)anilino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-methylsulfanylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[3-(methylthio)phenyl]carbamoylamino]but-2-enoate Formula: C12H11N2O4S- MolecularWeight: 279.29174

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12N2O4S/c1-19-9-4-2-3-8(7-9)13-12(18)14-10(15)5-6-11(16)17/h2-7H,1H3,(H,16,17)(H2,13,14,15,18)/p-1/b6-5+