4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile CAS Name: 4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Formula: C15H8N6S MolecularWeight: 304.32922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C=NN=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C=NN=C4C#N

InChI

InChI=1S/C15H8N6S/c16-6-12-20-19-9-21(12)14-13-11(10-4-2-1-3-5-10)7-22-15(13)18-8-17-14/h1-5,7-9H