3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H15N3O2S2/c1-2-16-14(13-6-3-4-7-17(13)26-16)10-23-24-12-22-20-19(21(24)25)15(11-28-20)18-8-5-9-27-18/h3-12H,2H2,1H3/b23-10-