5-phenyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-pyrrol-1-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N4C=CC=C4

InChI

InChI=1S/C16H11N3OS/c20-16-14-13(12-6-2-1-3-7-12)10-21-15(14)17-11-19(16)18-8-4-5-9-18/h1-11H