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

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-6-methyl-5-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=C(C2=C(S1)N=C(NC2=O)C(=CC3=CC=CS3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)/C(=C/C3=CC=CS3)/Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2OS2/c1-11-15(12-6-3-2-4-7-12)16-18(23)21-17(22-19(16)25-11)14(20)10-13-8-5-9-24-13/h2-10H,1H3,(H,21,22,23)/b14-10-