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

Systemtic Name: 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H11ClN2OS2 MolecularWeight: 370.87574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2OS2/c19-13(9-11-5-2-1-3-6-11)16-20-17(22)15-12(10-24-18(15)21-16)14-7-4-8-23-14/h1-10H,(H,20,21,22)/b13-9-