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

Systemtic Name: (E)-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-4-keto-but-2-enoate Formula: C9H12NO5S- MolecularWeight: 246.26028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)/p-1/b3-2+/t7-/m0/s1