3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[2-(2-aminothiazol-4-yl)acetyl]amino]-N-[(5-methylisothiazol-3-yl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-N-[(5-methyl-3-isothiazolyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-N-[(5-methyl-1,2-thiazol-3-yl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-[[2-(2-aminothiazol-4-yl)acetyl]amino]-2-keto-N-[(5-methylisothiazol-3-yl)sulfamoyl]azetidine-1-carboxamide Formula: C13H15N7O5S3 MolecularWeight: 445.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CSC(=N3)N

Isomeric SMILES

CC1=CC(=NS1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C13H15N7O5S3/c1-6-2-9(17-27-6)18-28(24,25)19-13(23)20-4-8(11(20)22)16-10(21)3-7-5-26-12(14)15-7/h2,5,8H,3-4H2,1H3,(H2,14,15)(H,16,21)(H,17,18)(H,19,23)