(2S,3S)-3-[[(2Z)-2-[2-[[(2Z)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]-2-thiophen-2-yl-ethanoyl]amino]ethoxyimino]-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: (2S,3S)-3-[[(2Z)-2-[2-[[(2Z)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]-2-thiophen-2-yl-ethanoyl]amino]ethoxyimino]-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: (2S,3S)-3-[[(2Z)-2-[2-[[(2Z)-2-[(1,5-dihydroxy-4-oxo-2-pyridyl)methoxyimino]-2-(2-thienyl)acetyl]amino]ethoxyimino]-2-(2-thienyl)acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: (2S,3S)-3-[[(2Z)-2-[2-[[(2Z)-2-[(1,5-dihydroxy-4-oxo-2-pyridinyl)methoxyimino]-1-oxo-2-thiophen-2-ylethyl]amino]ethoxyimino]-1-oxo-2-thiophen-2-ylethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: (2S,3S)-3-[[(2Z)-2-[2-[[(2Z)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]-2-thiophen-2-ylacetyl]amino]ethoxyimino]-2-thiophen-2-ylacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: (3S,4S)-3-[[(2Z)-2-[2-[[(2Z)-2-[(1,5-dihydroxy-4-keto-2-pyridyl)methyloximino]-2-(2-thienyl)acetyl]amino]ethyloximino]-2-(2-thienyl)acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C24H24N6O11S3 MolecularWeight: 668.67596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOCCNC(=O)C(=NOCC2=CC(=O)C(=CN2O)O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OCCNC(=O)/C(=N/OCC2=CC(=O)C(=CN2O)O)/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C24H24N6O11S3/c1-13-19(24(35)30(13)44(37,38)39)26-23(34)21(18-5-3-9-43-18)27-40-7-6-25-22(33)20(17-4-2-8-42-17)28-41-12-14-10-15(31)16(32)11-29(14)36/h2-5,8-11,13,19,32,36H,6-7,12H2,1H3,(H,25,33)(H,26,34)(H,37,38,39)/b27-21+,28-20+/t13-,19-/m0/s1