3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiole-2-thione

Systemtic Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiole-2-thione Openeye Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiole-2-thione CAS Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiole-2-thione IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiole-2-thione Traditional Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiole-2-thione Formula: C7H10OS2 MolecularWeight: 174.2837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)OC(=S)S2

Isomeric SMILES

C1CCC2C(C1)OC(=S)S2

InChI

InChI=1S/C7H10OS2/c9-7-8-5-3-1-2-4-6(5)10-7/h5-6H,1-4H2