6-[(4-methylphenyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 6-[(4-methylphenyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 6-(4-methylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 6-(4-methylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 6-(4-methylanilino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 6-(p-toluidino)-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C(=O)N=C3N(C2=O)CCS3

Isomeric SMILES

CC1=CC=C(C=C1)NC2C(=O)N=C3N(C2=O)CCS3

InChI

InChI=1S/C13H13N3O2S/c1-8-2-4-9(5-3-8)14-10-11(17)15-13-16(12(10)18)6-7-19-13/h2-5,10,14H,6-7H2,1H3