3-phenyl-1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione Formula: C8H6N2S3 MolecularWeight: 226.34164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=S)N2

InChI

InChI=1S/C8H6N2S3/c11-7-9-10(8(12)13-7)6-4-2-1-3-5-6/h1-5H,(H,9,11)