2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3,4-thiadiazol-2-yl)methanone

Systemtic Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3,4-thiadiazol-2-yl)methanone Openeye Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3,4-thiadiazol-2-yl)methanone CAS Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3,4-thiadiazol-2-yl)methanone IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3,4-thiadiazol-2-yl)methanone Traditional Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3,4-thiadiazol-2-yl)methanone Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1)C(=O)C3=NN=CS3

Isomeric SMILES

C1C2CN(CC2CN1)C(=O)C3=NN=CS3

InChI

InChI=1S/C9H12N4OS/c14-9(8-12-11-5-15-8)13-3-6-1-10-2-7(6)4-13/h5-7,10H,1-4H2