N-pyrimidin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine

Systemtic Name: N-pyrimidin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine Openeye Name: N-pyrimidin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine CAS Name: N-(2-pyrimidinyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine IUPAC Name: N-pyrimidin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine Traditional Name: (Z)-2-pyrimidyl([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)amine Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSC(=NC3=NC=CC=N3)N2C=C1

Isomeric SMILES

C1=CC2=NS/C(=N\C3=NC=CC=N3)/N2C=C1

InChI

InChI=1S/C10H7N5S/c1-2-7-15-8(4-1)14-16-10(15)13-9-11-5-3-6-12-9/h1-7H/b13-10-