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

Systemtic Name: 3-(phenylmethyl)-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-benzyl-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-(phenylmethyl)-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-benzyl-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-benzyl-1,3,4-thiadiazolidine-2,5-dithione Formula: C9H8N2S3 MolecularWeight: 240.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=S)SC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=S)SC(=S)N2

InChI

InChI=1S/C9H8N2S3/c12-8-10-11(9(13)14-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12)