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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H11ClN2OS3 MolecularWeight: 390.93004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)\Cl

InChI

InChI=1S/C17H11ClN2OS3/c1-9-4-5-10(24-9)7-12(18)15-19-16(21)14-11(8-23-17(14)20-15)13-3-2-6-22-13/h2-8H,1H3,(H,19,20,21)/b12-7-