N-[(Z)-thiolan-3-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-thiolan-3-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3-thiolanylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-thiolan-3-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzenesulfonamide Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C\1CSC/C1=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O2S2/c13-16(14,10-4-2-1-3-5-10)12-11-9-6-7-15-8-9/h1-5,12H,6-8H2/b11-9-