2-(phenylsulfonyl)-1,3,2-oxathiazetidine-4-thione

Systemtic Name: 2-(phenylsulfonyl)-1,3,2-oxathiazetidine-4-thione Openeye Name: 2-(benzenesulfonyl)-1,3,2-oxathiazetidine-4-thione CAS Name: 2-(benzenesulfonyl)-1,3,2-oxathiazetidine-4-thione IUPAC Name: 2-(benzenesulfonyl)-1,3,2-oxathiazetidine-4-thione Traditional Name: 2-besyl-1,3,2-oxathiazetidine-4-thione Formula: C7H5NO3S3 MolecularWeight: 247.3145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2OC(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2OC(=S)S2

InChI

InChI=1S/C7H5NO3S3/c9-14(10,8-11-7(12)13-8)6-4-2-1-3-5-6/h1-5H