N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClNO3S/c13-11-4-2-1-3-9(11)7-14-12(15)10-5-6-18(16,17)8-10/h1-4,10H,5-8H2,(H,14,15)