7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-amine

Systemtic Name: 7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-amine Openeye Name: 7-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-amine CAS Name: 7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-amine IUPAC Name: 7-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-amine Traditional Name: (7-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-yl)amine Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NC3=NSN=C23)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NC3=NSN=C23)N

InChI

InChI=1S/C11H9N5S/c12-11-13-8(6-7-4-2-1-3-5-7)9-10(14-11)16-17-15-9/h1-5H,6H2,(H2,12,14,16)