copper(1+); 4-(phenylsulfonyl)benzene-1,2-dithiol

Systemtic Name: copper(1+); 4-(phenylsulfonyl)benzene-1,2-dithiol Openeye Name: cuprous 4-(benzenesulfonyl)benzene-1,2-dithiol CAS Name: 4-(benzenesulfonyl)benzene-1,2-dithiol; copper(1+) IUPAC Name: 4-(benzenesulfonyl)benzene-1,2-dithiol; copper(1+) Traditional Name: cuprous 4-besylbenzene-1,2-dithiol Formula: C12H10CuO2S3+ MolecularWeight: 345.9476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)S)S.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)S)S.[Cu+]

InChI

InChI=1S/C12H10O2S3.Cu/c13-17(14,9-4-2-1-3-5-9)10-6-7-11(15)12(16)8-10;/h1-8,15-16H;/q;+1