5-(4-chlorophenyl)-2-methyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-2-methyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-2-methyl-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-2-methyl-3-pyrrol-1-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-2-methyl-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-4-one Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N4C=CC=C4

InChI

InChI=1S/C17H12ClN3OS/c1-11-19-16-15(17(22)21(11)20-8-2-3-9-20)14(10-23-16)12-4-6-13(18)7-5-12/h2-10H,1H3