1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one

Systemtic Name: 1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one Openeye Name: 1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one CAS Name: 1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one IUPAC Name: 1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one Traditional Name: 1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-2-one Formula: C5H8N2OS MolecularWeight: 144.19482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1)NC(=O)N2

Isomeric SMILES

C1C2C(CS1)NC(=O)N2

InChI

InChI=1S/C5H8N2OS/c8-5-6-3-1-9-2-4(3)7-5/h3-4H,1-2H2,(H2,6,7,8)