4-[(2-chlorophenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: 4-[(2-chlorophenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione CAS Name: 4-[(2-chlorophenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: 4-(2-chlorobenzyl)-1-keto-1,4-thiazinane-3,5-quinone Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CS1=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)N(C(=O)CS1=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClNO3S/c12-9-4-2-1-3-8(9)5-13-10(14)6-17(16)7-11(13)15/h1-4H,5-7H2