3-[[(2Z)-3-[(2-azanyl-1,3-thiazol-4-yl)methoxy]-2-methoxyimino-3-oxidanylidene-propanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(2Z)-3-[(2-azanyl-1,3-thiazol-4-yl)methoxy]-2-methoxyimino-3-oxidanylidene-propanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-3-[(2-aminothiazol-4-yl)methoxy]-2-methoxyimino-3-oxo-propanoyl]amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-3-[(2-amino-4-thiazolyl)methoxy]-2-methoxyimino-1,3-dioxopropyl]amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-3-[(2-amino-1,3-thiazol-4-yl)methoxy]-2-methoxyimino-3-oxopropanoyl]amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-3-[(2-aminothiazol-4-yl)methoxy]-3-keto-2-methyloximino-propanoyl]amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonic acid Formula: C13H15N5O10S2 MolecularWeight: 465.4157

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC)C(=O)OCC2=CSC(=N2)N

Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC)/C(=O)OCC2=CSC(=N2)N

InChI

InChI=1S/C13H15N5O10S2/c1-26-12(22)8-6(10(20)18(8)30(23,24)25)16-9(19)7(17-27-2)11(21)28-3-5-4-29-13(14)15-5/h4,6,8H,3H2,1-2H3,(H2,14,15)(H,16,19)(H,23,24,25)/b17-7-