3-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylamino]-6-bromanyl-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylamino]-6-bromanyl-2-methyl-quinazolin-4-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]-6-bromo-2-methyl-quinazolin-4-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]-6-bromo-2-methyl-4-quinazolinone IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]-6-bromo-2-methylquinazolin-4-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methylamino]-6-bromo-2-methyl-quinazolin-4-one Formula: C12H11BrN6OS MolecularWeight: 367.22434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC3=NN=C(S3)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC3=NN=C(S3)N

InChI

InChI=1S/C12H11BrN6OS/c1-6-16-9-3-2-7(13)4-8(9)11(20)19(6)15-5-10-17-18-12(14)21-10/h2-4,15H,5H2,1H3,(H2,14,18)