5-[(4-chlorophenyl)methylidene]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Openeye Name: 5-[(4-chlorophenyl)methylene]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide CAS Name: 5-[(4-chlorophenyl)methylidene]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide IUPAC Name: 5-[(4-chlorophenyl)methylidene]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Traditional Name: 5-(4-chlorobenzylidene)-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Formula: C12H10ClNO4S MolecularWeight: 299.7301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C1=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CS(=O)(=O)C1=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClNO4S/c1-8-11(14(15)16)7-19(17,18)12(8)6-9-2-4-10(13)5-3-9/h2-6H,7H2,1H3