2-methyl-[1,3,4]oxadiazolo[2,3-b]quinazolin-5-imine

Systemtic Name: 2-methyl-[1,3,4]oxadiazolo[2,3-b]quinazolin-5-imine Openeye Name: 2-methyl-[1,3,4]oxadiazolo[2,3-b]quinazolin-5-imine CAS Name: 2-methyl-[1,3,4]oxadiazolo[2,3-b]quinazolin-5-imine IUPAC Name: 2-methyl-[1,3,4]oxadiazolo[2,3-b]quinazolin-5-imine Traditional Name: (2-methyl-[1,3,4]oxadiazolo[2,3-b]quinazolin-5-ylidene)amine Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N)C3=CC=CC=C3N=C2O1

Isomeric SMILES

CC1=NN2C(=N)C3=CC=CC=C3N=C2O1

InChI

InChI=1S/C10H8N4O/c1-6-13-14-9(11)7-4-2-3-5-8(7)12-10(14)15-6/h2-5,11H,1H3