4-methyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-methyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-methyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane CAS Name: 4-methyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-methyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-methyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane Formula: C5H9PS3 MolecularWeight: 196.293721

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Descriptors Computed from Structure

Canonical SMILES:

CC12CSP(SC1)SC2

Isomeric SMILES

CC12CSP(SC1)SC2

InChI

InChI=1S/C5H9PS3/c1-5-2-7-6(8-3-5)9-4-5/h2-4H2,1H3