3-cyclopentyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione

Systemtic Name: 3-cyclopentyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 3-cyclopentyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-cyclopentyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-cyclopentyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 3-cyclopentyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2N3C(CS2)C(=O)NC3=O

Isomeric SMILES

C1CCC(C1)C2N3C(CS2)C(=O)NC3=O

InChI

InChI=1S/C10H14N2O2S/c13-8-7-5-15-9(6-3-1-2-4-6)12(7)10(14)11-8/h6-7,9H,1-5H2,(H,11,13,14)