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

Systemtic Name: 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidine-1-carboxylic acid CAS Name: 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-carboxylic acid Traditional Name: 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-4-methyl-azetidine-1-carboxylic acid Formula: C11H13N5O5S MolecularWeight: 327.31642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O5S/c1-4-6(9(18)16(4)11(19)20)14-8(17)7(15-21-2)5-3-22-10(12)13-5/h3-4,6H,1-2H3,(H2,12,13)(H,14,17)(H,19,20)/b15-7+