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

Systemtic Name: 3-chloranyl-5-[chloranyl-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Openeye Name: 3-chloro-5-[chloro-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide CAS Name: 3-chloro-5-[chloro-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide IUPAC Name: 3-chloro-5-[chloro-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Traditional Name: 3-chloro-5-[chloro-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Formula: C12H10Cl2N2O6S MolecularWeight: 381.1886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)CC1([N+](=O)[O-])Cl)C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(S(=O)(=O)CC1([N+](=O)[O-])Cl)C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10Cl2N2O6S/c1-7-11(23(21,22)6-12(7,14)16(19)20)10(13)8-2-4-9(5-3-8)15(17)18/h2-5,10H,6H2,1H3