5-azanyl-4-phenyl-6-(phenylcarbonyl)-3H-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 5-azanyl-4-phenyl-6-(phenylcarbonyl)-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 5-amino-6-benzoyl-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 5-amino-6-benzoyl-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 5-amino-6-benzoyl-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 5-amino-6-benzoyl-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=O)N2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=O)N2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H13N3O2S/c20-14-13-15(11-7-3-1-4-8-11)21-19(24)22-18(13)25-17(14)16(23)12-9-5-2-6-10-12/h1-10H,20H2,(H,21,22,24)