4-[(3,4-dichlorophenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-[(3,4-dichlorophenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 4-(3,4-dichlorobenzyl)-1-keto-1,4-thiazinane-3,5-quinone Formula: C11H9Cl2NO3S MolecularWeight: 306.16506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CS1=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(=O)N(C(=O)CS1=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO3S/c12-8-2-1-7(3-9(8)13)4-14-10(15)5-18(17)6-11(14)16/h1-3H,4-6H2