(3S)-6-nitro-3-thiophen-2-ylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-6-nitro-3-thiophen-2-ylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-6-nitro-3-(2-thienylsulfanyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-6-nitro-3-(thiophen-2-ylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-6-nitro-3-thiophen-2-ylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-6-nitro-3-(2-thienylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C12H9NO4S3 MolecularWeight: 327.39916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SC3=CC=CS3

Isomeric SMILES

C1[C@H](C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SC3=CC=CS3

InChI

InChI=1S/C12H9NO4S3/c14-13(15)8-3-4-9-10(19-12-2-1-5-18-12)7-20(16,17)11(9)6-8/h1-6,10H,7H2/t10-/m1/s1