N-phenylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-phenylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N-phenylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: phenyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H9N3S/c1-2-4-9(5-3-1)15-11-10-6-7-16-12(10)14-8-13-11/h1-8H,(H,13,14,15)