N-[4-[(E)-C-[(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)carbamoyl]-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]sulfamate

Systemtic Name: N-[4-[(E)-C-[(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)carbamoyl]-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]sulfamate Openeye Name: N-[4-[(E)-C-[(2-acetoxy-4-oxo-azetidin-3-yl)carbamoyl]-N-methoxy-carbonimidoyl]thiazol-2-yl]sulfamate CAS Name: N-[4-[(1E)-2-[(2-acetyloxy-4-oxo-3-azetidinyl)amino]-1-methoxyimino-2-oxoethyl]-2-thiazolyl]sulfamate IUPAC Name: N-[4-[(E)-C-[(2-acetyloxy-4-oxoazetidin-3-yl)carbamoyl]-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]sulfamate Traditional Name: N-[4-[(E)-C-[(2-acetoxy-4-keto-azetidin-3-yl)carbamoyl]-N-methoxy-carbonimidoyl]thiazol-2-yl]sulfamate Formula: C11H12N5O8S2- MolecularWeight: 406.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(=NOC)C2=CSC(=N2)NS(=O)(=O)[O-]

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)/C(=N/OC)/C2=CSC(=N2)NS(=O)(=O)[O-]

InChI

InChI=1S/C11H13N5O8S2/c1-4(17)24-10-7(9(19)14-10)13-8(18)6(15-23-2)5-3-25-11(12-5)16-26(20,21)22/h3,7,10H,1-2H3,(H,12,16)(H,13,18)(H,14,19)(H,20,21,22)/p-1/b15-6+