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

Systemtic Name: 3-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(4-methoxyphenyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C9H8N2OS3 MolecularWeight: 256.36762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=S)SC(=S)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=S)SC(=S)N2

InChI

InChI=1S/C9H8N2OS3/c1-12-7-4-2-6(3-5-7)11-9(14)15-8(13)10-11/h2-5H,1H3,(H,10,13)