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

Systemtic Name: (E)-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(3S)-1,1-diketothiolan-3-yl]amino]-4-keto-but-2-enoate Formula: C8H10NO5S- MolecularWeight: 232.2337

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/p-1/b2-1+/t6-/m0/s1