3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2-thione

Systemtic Name: 3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2-thione Openeye Name: 3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2-thione CAS Name: 3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2-thione IUPAC Name: 3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2-thione Traditional Name: 3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2-thione Formula: C8H13NOS MolecularWeight: 171.25992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC2OC1=S

Isomeric SMILES

CN1CC2CCCC2OC1=S

InChI

InChI=1S/C8H13NOS/c1-9-5-6-3-2-4-7(6)10-8(9)11/h6-7H,2-5H2,1H3