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

Systemtic Name: (E)-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(3S)-1,1-diketothiolan-3-yl]carbamoylamino]-4-keto-but-2-enoate Formula: C9H11N2O6S- MolecularWeight: 275.25844

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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)C[C@H]1NC(=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)/p-1/b2-1+/t6-/m0/s1