2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C19H13ClN2OS2/c1-11-7-8-13(24-11)9-15(20)17-21-18(23)14-10-16(25-19(14)22-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22,23)/b15-9-