3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(4-methylthiazol-2-yl)benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N4O4S2/c1-10-8-25-16(17-10)20-14(21)11-3-2-4-12(7-11)18-15(22)19-13-5-6-26(23,24)9-13/h2-4,7-8,13H,5-6,9H2,1H3,(H,17,20,21)(H2,18,19,22)