3-[[(2Z)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino]-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[[(2Z)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino]-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(2Z)-2-methoxyimino-2-(2-thienyl)acetyl]amino]-N-[(5-methylisothiazol-3-yl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2Z)-2-methoxyimino-1-oxo-2-thiophen-2-ylethyl]amino]-N-[(5-methyl-3-isothiazolyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(2Z)-2-methoxyimino-2-thiophen-2-ylacetyl]amino]-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 2-keto-N-[(5-methylisothiazol-3-yl)sulfamoyl]-3-[[(2Z)-2-methyloximino-2-(2-thienyl)acetyl]amino]azetidine-1-carboxamide Formula: C15H16N6O6S3 MolecularWeight: 472.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)C(=NOC)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NS1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)/C(=N/OC)/C3=CC=CS3

InChI

InChI=1S/C15H16N6O6S3/c1-8-6-11(18-29-8)19-30(25,26)20-15(24)21-7-9(14(21)23)16-13(22)12(17-27-2)10-4-3-5-28-10/h3-6,9H,7H2,1-2H3,(H,16,22)(H,18,19)(H,20,24)/b17-12+