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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-[(4-chlorophenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-[(4-chlorophenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(4-chlorobenzyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C9H7ClN2S3 MolecularWeight: 274.81328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=S)SC(=S)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=S)SC(=S)N2)Cl

InChI

InChI=1S/C9H7ClN2S3/c10-7-3-1-6(2-4-7)5-12-9(14)15-8(13)11-12/h1-4H,5H2,(H,11,13)