2-[(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzonitrile CAS Name: 2-[[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]methyl]benzonitrile IUPAC Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzonitrile Traditional Name: 2-[[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]methyl]benzonitrile Formula: C14H10N4S2 MolecularWeight: 298.386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC(=C3C=CSC3=N2)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC(=C3C=CSC3=N2)N)C#N

InChI

InChI=1S/C14H10N4S2/c15-7-9-3-1-2-4-10(9)8-20-14-17-12(16)11-5-6-19-13(11)18-14/h1-6H,8H2,(H2,16,17,18)