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

Systemtic Name: 3-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 3-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-(4-methoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 3-(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)C2N3C(CS2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2N3C(CS2)C(=O)NC3=O

InChI

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