4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-(3,4-dichlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-(1,1-dioxothiolane-3-carbonyl)piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[(1,1-dioxo-3-thiolanyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(1,1-dioxothiolane-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-(1,1-diketothiolane-3-carbonyl)piperazine-1-carboxamide Formula: C16H19Cl2N3O4S MolecularWeight: 420.31076

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O4S/c17-13-2-1-12(9-14(13)18)19-16(23)21-6-4-20(5-7-21)15(22)11-3-8-26(24,25)10-11/h1-2,9,11H,3-8,10H2,(H,19,23)