2-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine CAS Name: 2-chloro-N-(5-methyl-1H-pyrazol-3-yl)-4-thieno[3,4-d]pyrimidinamine IUPAC Name: 2-chloro-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine Traditional Name: (2-chlorothieno[3,4-d]pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C10H8ClN5S MolecularWeight: 265.72202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CSC=C32)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CSC=C32)Cl

InChI

InChI=1S/C10H8ClN5S/c1-5-2-8(16-15-5)13-9-6-3-17-4-7(6)12-10(11)14-9/h2-4H,1H3,(H2,12,13,14,15,16)