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

Systemtic Name: 3-(4-ethoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 3-(4-ethoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-(4-ethoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-(4-ethoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 3-p-phenetyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N3C(CS2)C(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N3C(CS2)C(=O)NC3=O

InChI

InChI=1S/C13H14N2O3S/c1-2-18-9-5-3-8(4-6-9)12-15-10(7-19-12)11(16)14-13(15)17/h3-6,10,12H,2,7H2,1H3,(H,14,16,17)