3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: 3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(4-chlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C8H5ClN2S3 MolecularWeight: 260.7867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=S)SC(=S)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=S)SC(=S)N2)Cl

InChI

InChI=1S/C8H5ClN2S3/c9-5-1-3-6(4-2-5)11-8(13)14-7(12)10-11/h1-4H,(H,10,12)