2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one Openeye Name: 2-(4-chlorophenyl)-1,1-dioxo-1,3-thiazinan-4-one CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-1,3-thiazinan-4-one IUPAC Name: 2-(4-chlorophenyl)-1,1-dioxo-1,3-thiazinan-4-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-1,3-thiazinan-4-one Formula: C10H10ClNO3S MolecularWeight: 259.7093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)C(NC1=O)C2=CC=C(C=C2)Cl

InChI

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