(7aR)-6-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione

Systemtic Name: (7aR)-6-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: (7aR)-6-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: (7aR)-6-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: (7aR)-6-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: (7aR)-6-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3CSCN3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H]3CSCN3C2=O

InChI

InChI=1S/C12H12N2O3S/c1-17-9-4-2-8(3-5-9)14-11(15)10-6-18-7-13(10)12(14)16/h2-5,10H,6-7H2,1H3/t10-/m0/s1