3-(4-methylphenyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-imine

Systemtic Name: 3-(4-methylphenyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-imine Openeye Name: 3-(p-tolyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-imine CAS Name: 3-(4-methylphenyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-imine IUPAC Name: 3-(4-methylphenyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-imine Traditional Name: [3-(p-tolyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-ylidene]amine Formula: C17H14N4Se MolecularWeight: 353.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=N)C4=CC=CC=C4N=C3[Se]C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=N)C4=CC=CC=C4N=C3[Se]C2

InChI

InChI=1S/C17H14N4Se/c1-11-6-8-12(9-7-11)15-10-22-17-19-14-5-3-2-4-13(14)16(18)21(17)20-15/h2-9,18H,10H2,1H3