2-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-bromophenyl)-1-chloro-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-2-(4-bromophenyl)-1-chloroethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-2-(4-bromophenyl)-1-chloroethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-bromophenyl)-1-chloro-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H10BrClN2OS2 MolecularWeight: 449.7718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)NC(=N3)/C(=C/C4=CC=C(C=C4)Br)/Cl

InChI

InChI=1S/C18H10BrClN2OS2/c19-11-5-3-10(4-6-11)8-13(20)16-21-17(23)15-12(9-25-18(15)22-16)14-2-1-7-24-14/h1-9H,(H,21,22,23)/b13-8-