N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine

Systemtic Name: N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine Openeye Name: N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine CAS Name: N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine IUPAC Name: N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine Traditional Name: phenyl([1,2,5]thiadiazolo[3,4-d]pyrimidin-7-yl)amine Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=NSN=C32

InChI

InChI=1S/C10H7N5S/c1-2-4-7(5-3-1)13-9-8-10(12-6-11-9)15-16-14-8/h1-6H,(H,11,12,13,15)