sodium 2-methoxycarbonyl-3-[[(2Z)-2-methoxyimino-2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 2-methoxycarbonyl-3-[[(2Z)-2-methoxyimino-2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 2-methoxycarbonyl-3-[[(2Z)-2-methoxyimino-2-(2-methylthiazol-4-yl)acetyl]amino]-4-oxo-azetidine-1-sulfonate CAS Name: sodium 2-methoxycarbonyl-3-[[(2Z)-2-methoxyimino-2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-4-oxo-1-azetidinesulfonate IUPAC Name: sodium 2-methoxycarbonyl-3-[[(2Z)-2-methoxyimino-2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-4-oxoazetidine-1-sulfonate Traditional Name: sodium 2-carbomethoxy-4-keto-3-[[(2Z)-2-methyloximino-2-(2-methylthiazol-4-yl)acetyl]amino]azetidine-1-sulfonate Formula: C12H13N4NaO8S2 MolecularWeight: 428.37339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=NOC)C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])C(=O)OC.[Na+]

Isomeric SMILES

CC1=NC(=CS1)/C(=N/OC)/C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])C(=O)OC.[Na+]

InChI

InChI=1S/C12H14N4O8S2.Na/c1-5-13-6(4-25-5)7(15-24-3)10(17)14-8-9(12(19)23-2)16(11(8)18)26(20,21)22;/h4,8-9H,1-3H3,(H,14,17)(H,20,21,22);/q;+1/p-1/b15-7-;