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

Systemtic Name: 2-(2-methylphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-(o-tolyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 2-(2-methylphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 2-(2-methylphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-(o-tolyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=O)C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=O)C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H11N3OS/c1-10-6-2-3-7-11(10)14-18-19-15(20)12-8-4-5-9-13(12)17-16(19)21-14/h2-9H,1H3