2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-amine CAS Name: 2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-amine IUPAC Name: 2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=C(C(=N2)N)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=C(C(=N2)N)SC=C3

InChI

InChI=1S/C12H11N3S/c13-11-10-9(6-7-16-10)14-12(15-11)8-4-2-1-3-5-8/h1-7,12,14H,(H2,13,15)