6-phenyl-2-[(E)-2-thiophen-3-ylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-2-[(E)-2-thiophen-3-ylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-2-[(E)-2-(3-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-2-[(E)-2-(3-thiophenyl)ethenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(E)-2-thiophen-3-ylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-2-[(E)-2-(3-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H12N2OS2 MolecularWeight: 336.43068

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2OS2/c21-17-14-10-15(13-4-2-1-3-5-13)23-18(14)20-16(19-17)7-6-12-8-9-22-11-12/h1-11H,(H,19,20,21)/b7-6+