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

Systemtic Name: 4-(3-chlorophenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-(3-chlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-(3-chlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(3-chlorophenyl)-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 4-(3-chlorophenyl)-1-keto-1,4-thiazinane-3,5-quinone Formula: C10H8ClNO3S MolecularWeight: 257.69342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3S/c11-7-2-1-3-8(4-7)12-9(13)5-16(15)6-10(12)14/h1-4H,5-6H2