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

Systemtic Name: 3-(3,4-dichlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-(3,4-dichlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-(3,4-dichlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-(3,4-dichlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(3,4-dichlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C8H4Cl2N2S3 MolecularWeight: 295.23176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl2N2S3/c9-5-2-1-4(3-6(5)10)12-8(14)15-7(13)11-12/h1-3H,(H,11,13)