3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-N-methylsulfonyl-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-N-methylsulfonyl-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methyl-N-methylsulfonyl-4-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-N-methylsulfonyl-4-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-N-methylsulfonyl-4-oxoazetidine-1-carboxamide Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-N-mesyl-4-methyl-azetidine-1-carboxamide Formula: C12H16N6O6S2 MolecularWeight: 404.42204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)NS(=O)(=O)C)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC1C(C(=O)N1C(=O)NS(=O)(=O)C)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C12H16N6O6S2/c1-5-7(10(20)18(5)12(21)17-26(3,22)23)15-9(19)8(16-24-2)6-4-25-11(13)14-6/h4-5,7H,1-3H3,(H2,13,14)(H,15,19)(H,17,21)/b16-8+