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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4S/c19-13-7-5-12(6-8-13)17(21)15-3-1-2-4-16(15)18(22)20-14-9-10-25(23,24)11-14/h1-8,14H,9-11H2,(H,20,22)