5-ethyl-6-(2-nitrophenyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 5-ethyl-6-(2-nitrophenyl)-1,3-thiazinane-2,4-dione Openeye Name: 5-ethyl-6-(2-nitrophenyl)-1,3-thiazinane-2,4-dione CAS Name: 5-ethyl-6-(2-nitrophenyl)-1,3-thiazinane-2,4-dione IUPAC Name: 5-ethyl-6-(2-nitrophenyl)-1,3-thiazinane-2,4-dione Traditional Name: 5-ethyl-6-(2-nitrophenyl)-1,3-thiazinane-2,4-quinone Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(SC(=O)NC1=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1C(SC(=O)NC1=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4S/c1-2-7-10(19-12(16)13-11(7)15)8-5-3-4-6-9(8)14(17)18/h3-7,10H,2H2,1H3,(H,13,15,16)