4-[2,6-bis(chloranyl)phenyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-(2,6-dichlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-(2,6-dichlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(2,6-dichlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 4-(2,6-dichlorophenyl)-1-keto-1,4-thiazinane-3,5-quinone Formula: C10H7Cl2NO3S MolecularWeight: 292.13848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CS1=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1C(=O)N(C(=O)CS1=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C10H7Cl2NO3S/c11-6-2-1-3-7(12)10(6)13-8(14)4-17(16)5-9(13)15/h1-3H,4-5H2