5-(4-chlorophenyl)-3-pyrrol-1-yl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-pyrrol-1-yl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-pyrrol-1-yl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-(1-pyrrolyl)-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-3-pyrrol-1-yl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-pyrrol-1-yl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-4-one Formula: C16H14ClN3OS MolecularWeight: 331.81986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1NC2C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N4C=CC=C4

Isomeric SMILES

C1NC2C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N4C=CC=C4

InChI

InChI=1S/C16H14ClN3OS/c17-12-5-3-11(4-6-12)13-9-22-15-14(13)16(21)20(10-18-15)19-7-1-2-8-19/h1-9,14-15,18H,10H2