3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H12FN3O2S2 MolecularWeight: 385.435183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)F

InChI

InChI=1S/C18H12FN3O2S2/c1-24-14-5-4-11(7-13(14)19)8-21-22-10-20-17-16(18(22)23)12(9-26-17)15-3-2-6-25-15/h2-10H,1H3/b21-8-