5-azanyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-thieno[2,3-d]pyrimidin-4-ylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carbonitrile Formula: C10H6N6S MolecularWeight: 242.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=NC(=C21)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CSC2=NC=NC(=C21)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C10H6N6S/c11-3-6-4-15-16(8(6)12)9-7-1-2-17-10(7)14-5-13-9/h1-2,4-5H,12H2