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

Systemtic Name: 6-phenylthieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenylthieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[3,2-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=CC3=C(S2)C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N

InChI

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