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

Systemtic Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylbutan-2-one Openeye Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylbutan-2-one CAS Name: 3-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-2-butanone IUPAC Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylbutan-2-one Traditional Name: 3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]butan-2-one Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC=NC2=C1C(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C)SC1=NC=NC2=C1C(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS2/c1-9(20)10(2)22-16-14-13(7-21-15(14)18-8-19-16)11-3-5-12(17)6-4-11/h3-8,10H,1-2H3