6,8-bis(bromanyl)-5-chloranyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-5-chloranyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinazolin-4-one Openeye Name: 6,8-dibromo-5-chloro-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinazolin-4-one CAS Name: 6,8-dibromo-5-chloro-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-quinazolinone IUPAC Name: 6,8-dibromo-5-chloro-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylquinazolin-4-one Traditional Name: 6,8-dibromo-5-chloro-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinazolin-4-one Formula: C13H9Br2ClN4OS MolecularWeight: 464.56276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(=NC3=C(C2=O)C(=C(C=C3Br)Br)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)N2C(=NC3=C(C2=O)C(=C(C=C3Br)Br)Cl)C

InChI

InChI=1S/C13H9Br2ClN4OS/c1-3-8-18-19-13(22-8)20-5(2)17-11-7(15)4-6(14)10(16)9(11)12(20)21/h4H,3H2,1-2H3