(5Z)-4-methyl-3-nitro-5-(phenylmethylidene)-2H-thiophene 1,1-dioxide

Systemtic Name: (5Z)-4-methyl-3-nitro-5-(phenylmethylidene)-2H-thiophene 1,1-dioxide Openeye Name: (5Z)-5-benzylidene-4-methyl-3-nitro-2H-thiophene 1,1-dioxide CAS Name: (5Z)-4-methyl-3-nitro-5-(phenylmethylene)-2H-thiophene 1,1-dioxide IUPAC Name: (5Z)-5-benzylidene-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Traditional Name: (5Z)-5-benzal-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(CS(=O)(=O)/C1=C\C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4S/c1-9-11(13(14)15)8-18(16,17)12(9)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b12-7-