6-azanyl-5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-chloroanilino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-chloroanilino)-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-chloroanilino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN5O2S/c1-2-21-12(17)11(13(22)20-15(21)23)10-7-24-14(19-10)18-9-5-3-8(16)4-6-9/h3-7H,2,17H2,1H3,(H,18,19)(H,20,22,23)