[1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(1,1-dioxo-1,3-thiazolidin-3-yl)methanone CAS Name: (4-chlorophenyl)-(1,1-dioxo-1,3-thiazolidin-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,1-dioxo-1,3-thiazolidin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(1,1-diketo-1,3-thiazolidin-3-yl)methanone Formula: C10H10ClNO3S MolecularWeight: 259.7093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CN1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CN1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNO3S/c11-9-3-1-8(2-4-9)10(13)12-5-6-16(14,15)7-12/h1-4H,5-7H2