N7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine

Systemtic Name: N7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine Openeye Name: N7-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine CAS Name: N7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine IUPAC Name: 7-N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine Traditional Name: (5-amino-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)-benzyl-amine Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6S/c12-11-14-9(8-10(15-11)17-18-16-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,17)