5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]thiazole-1,3-dione

Systemtic Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]thiazole-1,3-dione Openeye Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c]thiazole-1,3-dione CAS Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c]thiazole-1,3-dione IUPAC Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]thiazole-1,3-dione Traditional Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c]thiazole-1,3-quinone Formula: C6H7NO2S MolecularWeight: 157.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)SC(=O)N2C1

Isomeric SMILES

C1CC2C(=O)SC(=O)N2C1

InChI

InChI=1S/C6H7NO2S/c8-5-4-2-1-3-7(4)6(9)10-5/h4H,1-3H2