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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-thiazol-2-yl-benzamide Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H16N4O4S2/c20-13(19-15-16-6-7-24-15)10-1-3-11(4-2-10)17-14(21)18-12-5-8-25(22,23)9-12/h1-4,6-7,12H,5,8-9H2,(H,16,19,20)(H2,17,18,21)