5-(3,4-dichlorophenyl)-6-methyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dichlorophenyl)-6-methyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(2-pyridinyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-6-methyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-6-methyl-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C3=CC=CC=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)C3=CC=CC=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c1-9-14(10-5-6-11(19)12(20)8-10)15-17(24)22-16(23-18(15)25-9)13-4-2-3-7-21-13/h2-8H,1H3,(H,22,23,24)