3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(2,2-dimethylhydrazinyl)-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-(2,2-dimethylhydrazinyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-[2-(2,2-dimethylhydrazino)-1,1-dimethyl-2-oxo-ethoxy]imino-acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-[1-(2,2-dimethylhydrazinyl)-2-methyl-1-oxopropan-2-yl]oxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[1-(2,2-dimethylhydrazinyl)-2-methyl-1-oxopropan-2-yl]oxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-[2-(N',N'-dimethylhydrazino)-2-keto-1,1-dimethyl-ethyl]oximino-acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C15H23N7O7S2 MolecularWeight: 477.51582

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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)NN(C)C)C2=CSC(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O7S2/c1-7-9(12(24)22(7)31(26,27)28)18-11(23)10(8-6-30-14(16)17-8)20-29-15(2,3)13(25)19-21(4)5/h6-7,9H,1-5H3,(H2,16,17)(H,18,23)(H,19,25)(H,26,27,28)/b20-10+