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[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino] 2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-1-sulfonate

[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino] 2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-1-sulfonate

Systemtic Name:[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino] 2-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-1-sulfonate
Openeye Name:[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino] 2-acetonyl-4-oxo-azetidine-1-sulfonate
CAS Name:2-oxo-4-(2-oxopropyl)-1-azetidinesulfonic acid [[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino] ester
IUPAC Name:[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino] 2-oxo-4-(2-oxopropyl)azetidine-1-sulfonate
Traditional Name:2-acetonyl-4-keto-azetidine-1-sulfonic acid [[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino] ester
Formula: C12H15N5O7S2
MolecularWeight: 405.4068
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(=O)N1S(=O)(=O)ONC(=O)C(=NOC)C2=CSC(=N2)N


Isomeric SMILES

CC(=O)CC1CC(=O)N1S(=O)(=O)ONC(=O)/C(=N/OC)/C2=CSC(=N2)N


InChI

InChI=1S/C12H15N5O7S2/c1-6(18)3-7-4-9(19)17(7)26(21,22)24-16-11(20)10(15-23-2)8-5-25-12(13)14-8/h5,7H,3-4H2,1-2H3,(H2,13,14)(H,16,20)/b15-10+


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