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

Systemtic Name: 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-5-(5-methyl-2-thiophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CN=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS2/c1-10-4-5-14(25-10)12-9-24-18-15(12)17(23)21-16(22-18)13(19)7-11-3-2-6-20-8-11/h2-9H,1H3,(H,21,22,23)/b13-7-