(6-azanyl-2-$l^{1}-silanyl-7H-purin-8-yl)silicon

Systemtic Name: (6-azanyl-2-$l^{1}-silanyl-7H-purin-8-yl)silicon Openeye Name: (6-amino-2-$l^{1}-silanyl-7H-purin-8-yl)silicon CAS Name: (6-amino-2-$l^{1}-silanyl-7H-purin-8-yl)silicon IUPAC Name: (6-amino-2-$l^{1}-silanyl-7H-purin-8-yl)silicon Traditional Name: (6-amino-2-$l^{1}-silanyl-7H-purin-8-yl)silicon Formula: C5H3N5Si2 MolecularWeight: 189.28182

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(N=C(N1)[Si])N=C(N=C2N)[Si]

Isomeric SMILES

C12=C(N=C(N1)[Si])N=C(N=C2N)[Si]

InChI

InChI=1S/C5H3N5Si2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H3,6,7,8,9,10)