3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(2-ethanoylhydrazinyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(2-ethanoylhydrazinyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2E)-2-[2-(2-acetylhydrazino)-1,1-dimethyl-2-oxo-ethoxy]imino-2-(2-aminothiazol-4-yl)acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2E)-2-[1-(acetylhydrazo)-2-methyl-1-oxopropan-2-yl]oxyimino-2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2E)-2-[1-(2-acetylhydrazinyl)-2-methyl-1-oxopropan-2-yl]oxyimino-2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2E)-2-[2-(N'-acetylhydrazino)-2-keto-1,1-dimethyl-ethyl]oximino-2-(2-aminothiazol-4-yl)acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C15H21N7O8S2 MolecularWeight: 491.49934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)NNC(=O)C)C2=CSC(=N2)N

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)(C)C(=O)NNC(=O)C)/C2=CSC(=N2)N

InChI

InChI=1S/C15H21N7O8S2/c1-6-9(12(25)22(6)32(27,28)29)18-11(24)10(8-5-31-14(16)17-8)21-30-15(3,4)13(26)20-19-7(2)23/h5-6,9H,1-4H3,(H2,16,17)(H,18,24)(H,19,23)(H,20,26)(H,27,28,29)/b21-10+