1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazinane-2,4-dione

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazinane-2,4-dione Openeye Name: 1,1-dioxo-3-phenyl-1,3-thiazinane-2,4-dione CAS Name: 1,1-dioxo-3-phenyl-1,3-thiazinane-2,4-dione IUPAC Name: 1,1-dioxo-3-phenyl-1,3-thiazinane-2,4-dione Traditional Name: 1,1-diketo-3-phenyl-1,3-thiazinane-2,4-quinone Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO4S/c12-9-6-7-16(14,15)10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2