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

Systemtic Name: 5-phenylthieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenylthieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[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)C2=CSC3=NC=NC(=C23)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N

InChI

InChI=1S/C12H9N3S/c13-11-10-9(8-4-2-1-3-5-8)6-16-12(10)15-7-14-11/h1-7H,(H2,13,14,15)