4-(isocyanomethoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(isocyanomethoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(isocyanomethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-(isocyanomethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-(isocyanomethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-(isocyanomethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H13NO5S2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]COC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

[C-]#[N+]COC1=C2C(CS(=O)(=O)C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO5S2/c1-17-11-22-13-8-5-9-14-16(13)15(10-23(14,18)19)24(20,21)12-6-3-2-4-7-12/h2-9,15H,10-11H2