3-[(E)-(2-fluorophenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(2-fluorophenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(2-fluorophenyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(2-fluorophenyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(2-fluorophenyl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(2-fluorobenzylidene)amino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H10FN3OS2 MolecularWeight: 355.409203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)F

InChI

InChI=1S/C17H10FN3OS2/c18-13-5-2-1-4-11(13)8-20-21-10-19-16-15(17(21)22)12(9-24-16)14-6-3-7-23-14/h1-10H/b20-8+