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

Systemtic Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium Openeye Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium CAS Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium IUPAC Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium Traditional Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium Formula: C8H6KN2S3 MolecularWeight: 265.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=S)N2.[K]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=S)N2.[K]

InChI

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