2,2,5,6-tetramethyl-1,3-dioxine-4-thione

Systemtic Name: 2,2,5,6-tetramethyl-1,3-dioxine-4-thione Openeye Name: 2,2,5,6-tetramethyl-1,3-dioxine-4-thione CAS Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-thione IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxine-4-thione Traditional Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-thione Formula: C8H12O2S MolecularWeight: 172.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(OC1=S)(C)C)C

Isomeric SMILES

CC1=C(OC(OC1=S)(C)C)C

InChI

InChI=1S/C8H12O2S/c1-5-6(2)9-8(3,4)10-7(5)11/h1-4H3