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

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-chlorophenyl)-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-chlorophenyl)-2-(phenacylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-6-(4-chlorophenyl)-2-phenacylsulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-6-(4-chlorophenyl)-2-(phenacylthio)thieno[3,2-d]pyrimidin-4-one Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2S2/c21-14-8-6-13(7-9-14)17-10-15-18(28-17)19(26)24(22)20(23-15)27-11-16(25)12-4-2-1-3-5-12/h1-10H,11,22H2