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

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-(p-tolyl)-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(C=C1)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CC=CS4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)/C(=C/C4=CC=CS4)/Cl

InChI

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