N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)thiazole-4-carboxamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O3S2/c15-10-3-1-9(2-4-10)14-17-12(7-21-14)13(18)16-11-5-6-22(19,20)8-11/h1-4,7,11H,5-6,8H2,(H,16,18)