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

Systemtic Name: 2-(3-methylphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-(m-tolyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 2-(3-methylphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 2-(3-methylphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-(m-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(=C1)C2=NN3C(=O)C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=O)C4=CC=CC=C4N=C3S2

InChI

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