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

Systemtic Name: 4-(3,4-dichlorophenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-(3,4-dichlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-(3,4-dichlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(3,4-dichlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 4-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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