2-[(1S)-1-azanylethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1S)-1-azanylethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-aminoethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-aminoethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-1-aminoethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-aminoethyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1)N

Isomeric SMILES

C[C@@H](C1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1)N

InChI

InChI=1S/C14H13N3OS/c1-8(15)12-16-13(18)10-7-11(19-14(10)17-12)9-5-3-2-4-6-9/h2-8H,15H2,1H3,(H,16,17,18)/t8-/m0/s1