(5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide

Systemtic Name: (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide Openeye Name: (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide CAS Name: (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide IUPAC Name: (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide Traditional Name: (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c1-11-13(15(16)17)10-20(18,19)14(11)9-5-8-12-6-3-2-4-7-12/h2-9H,10H2,1H3/b8-5+,14-9-