2-(4-methylphenyl)carbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 2-(4-methylphenyl)carbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Openeye Name: 2-(4-methylbenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one CAS Name: 2-[(4-methylphenyl)-oxomethyl]-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one IUPAC Name: 2-(4-methylbenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Traditional Name: 2-p-toluoyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Formula: C17H11N3O2S MolecularWeight: 321.35314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2

InChI

InChI=1S/C17H11N3O2S/c1-10-6-8-11(9-7-10)14(21)16-19-20-13-5-3-2-4-12(13)15(22)18-17(20)23-16/h2-9H,1H3