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

Systemtic Name: 6,8-bis(bromanyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-quinazolin-4-one Formula: C17H10Br2N4OS MolecularWeight: 478.1605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C17H10Br2N4OS/c1-9-21-22-17(25-9)23-15(10-5-3-2-4-6-10)20-14-12(16(23)24)7-11(18)8-13(14)19/h2-8H,1H3