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N-[(E)-pyridin-3-ylmethylideneamino]-1-(1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine

N-[(E)-pyridin-3-ylmethylideneamino]-1-(1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name:N-[(E)-pyridin-3-ylmethylideneamino]-1-(1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
Openeye Name:N-[(E)-3-pyridylmethyleneamino]-1-thiazol-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Name:N-[(E)-3-pyridinylmethylideneamino]-1-(2-thiazolyl)-4-pyrazolo[3,4-d]pyrimidinamine
IUPAC Name:N-[(E)-pyridin-3-ylmethylideneamino]-1-(1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
Traditional Name:[(E)-3-pyridylmethyleneamino]-(1-thiazol-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amine
Formula: C14H10N8S
MolecularWeight: 322.3478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC=NC3=C2C=NN3C4=NC=CS4


Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC=NC3=C2C=NN3C4=NC=CS4


InChI

InChI=1S/C14H10N8S/c1-2-10(6-15-3-1)7-19-21-12-11-8-20-22(13(11)18-9-17-12)14-16-4-5-23-14/h1-9H,(H,17,18,21)/b19-7+


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