3-[(E)-2-[(4-chloranyl-2-nitro-phenyl)methylsulfonyl]ethenyl]thiophene

Systemtic Name: 3-[(E)-2-[(4-chloranyl-2-nitro-phenyl)methylsulfonyl]ethenyl]thiophene Openeye Name: 3-[(E)-2-[(4-chloro-2-nitro-phenyl)methylsulfonyl]vinyl]thiophene CAS Name: 3-[(E)-2-[(4-chloro-2-nitrophenyl)methylsulfonyl]ethenyl]thiophene IUPAC Name: 3-[(E)-2-[(4-chloro-2-nitrophenyl)methylsulfonyl]ethenyl]thiophene Traditional Name: 3-[(E)-2-(4-chloro-2-nitro-benzyl)sulfonylvinyl]thiophene Formula: C13H10ClNO4S2 MolecularWeight: 343.8058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CS(=O)(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CS(=O)(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C13H10ClNO4S2/c14-12-2-1-11(13(7-12)15(16)17)9-21(18,19)6-4-10-3-5-20-8-10/h1-8H,9H2/b6-4+