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

Systemtic Name: 2-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one Openeye Name: 2-(3,4-dichlorophenyl)-1,1-dioxo-1,3-thiazinan-4-one CAS Name: 2-(3,4-dichlorophenyl)-1,1-dioxo-1,3-thiazinan-4-one IUPAC Name: 2-(3,4-dichlorophenyl)-1,1-dioxo-1,3-thiazinan-4-one Traditional Name: 2-(3,4-dichlorophenyl)-1,1-diketo-1,3-thiazinan-4-one Formula: C10H9Cl2NO3S MolecularWeight: 294.15436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO3S/c11-7-2-1-6(5-8(7)12)10-13-9(14)3-4-17(10,15)16/h1-2,5,10H,3-4H2,(H,13,14)