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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=NSN=C32

InChI

InChI=1S/C11H9N5S/c1-2-4-8(5-3-1)6-12-10-9-11(14-7-13-10)16-17-15-9/h1-5,7H,6H2,(H,12,13,14,16)