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

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

Isomeric SMILES

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

InChI

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