3-(1,3-benzoxazol-2-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzoxazol-2-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzoxazol-2-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzoxazol-2-ylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzoxazol-2-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzoxazol-2-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H13N3O2S/c24-20-18-14(13-6-2-1-3-7-13)11-26-19(18)21-12-23(20)10-17-22-15-8-4-5-9-16(15)25-17/h1-9,11-12H,10H2