(2Z)-N-(2-azido-4-oxidanylidene-azetidin-3-yl)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-(2-azido-4-oxidanylidene-azetidin-3-yl)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide Openeye Name: (2Z)-N-(2-azido-4-oxo-azetidin-3-yl)-2-(2-formamidothiazol-4-yl)-2-methoxyimino-acetamide CAS Name: (2Z)-N-(2-azido-4-oxo-3-azetidinyl)-2-(2-formamido-4-thiazolyl)-2-methoxyiminoacetamide IUPAC Name: (2Z)-N-(2-azido-4-oxoazetidin-3-yl)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetamide Traditional Name: (2Z)-N-(2-azido-4-keto-azetidin-3-yl)-2-(2-formamidothiazol-4-yl)-2-methyloximino-acetamide Formula: C10H10N8O4S MolecularWeight: 338.3026

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC=O)C(=O)NC2C(NC2=O)N=[N+]=[N-]

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC=O)\C(=O)NC2C(NC2=O)N=[N+]=[N-]

InChI

InChI=1S/C10H10N8O4S/c1-22-17-5(4-2-23-10(13-4)12-3-19)8(20)14-6-7(16-18-11)15-9(6)21/h2-3,6-7H,1H3,(H,14,20)(H,15,21)(H,12,13,19)/b17-5-