2-[[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile

Systemtic Name: 2-[[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile Openeye Name: 2-[[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile CAS Name: 2-[[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]methyl]pentanedinitrile IUPAC Name: 2-[[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile Traditional Name: 2-[[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]methyl]glutaronitrile Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)CC(CCC#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)CC(CCC#N)C#N)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-14-5-3-13(4-6-14)16-8-15-17(25-16)18(24)23(11-22-15)10-12(9-21)2-1-7-20/h3-6,8,11-12H,1-2,10H2