2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-6-phenyl-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)C2=CC3=C(S2)N=C(NC3=O)C(=CC4=CSC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)/C(=C/C4=CSC=C4)/Cl

InChI

InChI=1S/C18H11ClN2OS2/c19-14(8-11-6-7-23-10-11)16-20-17(22)13-9-15(24-18(13)21-16)12-4-2-1-3-5-12/h1-10H,(H,20,21,22)/b14-8-