3,4-bis[(R)-oxidanyl(phenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: 3,4-bis[(R)-oxidanyl(phenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3,4-bis[(R)-hydroxy(phenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3,4-bis[(R)-hydroxy(phenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3,4-bis[(R)-hydroxy(phenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3,4-bis[(R)-hydroxy(phenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Formula: C16H14N2O2S3 MolecularWeight: 362.48956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C(=S)SC(=S)N2C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N2C(=S)SC(=S)N2[C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C16H14N2O2S3/c19-13(11-7-3-1-4-8-11)17-15(21)23-16(22)18(17)14(20)12-9-5-2-6-10-12/h1-10,13-14,19-20H/t13-,14-/m1/s1