6-methyl-7a-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazole-5,7-dione

Systemtic Name: 6-methyl-7a-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazole-5,7-dione Openeye Name: 6-methyl-7a-phenyl-2,3-dihydroimidazo[5,1-b]thiazole-5,7-dione CAS Name: 6-methyl-7a-phenyl-2,3-dihydroimidazo[5,1-b]thiazole-5,7-dione IUPAC Name: 6-methyl-7a-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazole-5,7-dione Traditional Name: 6-methyl-7a-phenyl-2,3-dihydroimidazo[5,1-b]thiazole-5,7-quinone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(N(C1=O)CCS2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2(N(C1=O)CCS2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O2S/c1-13-10(15)12(9-5-3-2-4-6-9)14(11(13)16)7-8-17-12/h2-6H,7-8H2,1H3