(E)-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1,1-diketothiolan-3-yl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C9H12N2O6S MolecularWeight: 276.26638

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H12N2O6S/c12-7(1-2-8(13)14)11-9(15)10-6-3-4-18(16,17)5-6/h1-2,6H,3-5H2,(H,13,14)(H2,10,11,12,15)/b2-1+