3-azanyl-6-(4-chlorophenyl)-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-benzylsulfanyl-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-chlorophenyl)-2-(phenylmethylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-benzylsulfanyl-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-(benzylthio)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H14ClN3OS2 MolecularWeight: 399.91696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2N)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2N)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS2/c20-14-8-6-13(7-9-14)16-10-15-17(26-16)18(24)23(21)19(22-15)25-11-12-4-2-1-3-5-12/h1-10H,11,21H2