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

Systemtic Name: 6-phenylthieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenylthieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-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=CC3=C(N=CN=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N

InChI

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