3-[(2-azanyl-1,3-thiazol-4-yl)-[(2E)-2-methoxyiminoethanoyl]amino]-2-methylsulfonyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[(2-azanyl-1,3-thiazol-4-yl)-[(2E)-2-methoxyiminoethanoyl]amino]-2-methylsulfonyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[(2-aminothiazol-4-yl)-[(2E)-2-methoxyiminoacetyl]amino]-2-methylsulfonyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[(2-amino-4-thiazolyl)-[(2E)-2-methoxyimino-1-oxoethyl]amino]-2-methylsulfonyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[(2-amino-1,3-thiazol-4-yl)-[(2E)-2-methoxyiminoacetyl]amino]-2-methylsulfonyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[(2-aminothiazol-4-yl)-[(2E)-2-methyloximinoacetyl]amino]-2-keto-4-mesyl-azetidine-1-sulfonic acid Formula: C10H13N5O8S3 MolecularWeight: 427.43392

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)N(C1C(N(C1=O)S(=O)(=O)O)S(=O)(=O)C)C2=CSC(=N2)N

Isomeric SMILES

CO/N=C/C(=O)N(C1C(N(C1=O)S(=O)(=O)O)S(=O)(=O)C)C2=CSC(=N2)N

InChI

InChI=1S/C10H13N5O8S3/c1-23-12-3-6(16)14(5-4-24-10(11)13-5)7-8(17)15(26(20,21)22)9(7)25(2,18)19/h3-4,7,9H,1-2H3,(H2,11,13)(H,20,21,22)/b12-3+