N-(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-methyl-6-pyrazolo[3,4-d]pyrimidinyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)-(2-thenylidene)amine Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=N1)N=CC3=CC=CS3

Isomeric SMILES

CN1C2=NC(=NC=C2C=N1)/N=C/C3=CC=CS3

InChI

InChI=1S/C11H9N5S/c1-16-10-8(6-14-16)5-12-11(15-10)13-7-9-3-2-4-17-9/h2-7H,1H3/b13-7+