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

Systemtic Name: 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-(5-methyl-2-thiophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-(5-methyl-2-thienyl)-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)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)/C(=C/C4=CC=CC=C4)/Cl

InChI

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