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

Systemtic Name: 2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(3-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=CC(=CC(=C1)Br)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)\Cl

InChI

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