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

Systemtic Name: 6-ethyl-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C(OC4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=C(OC4=CC=CC=C43)CC

InChI

InChI=1S/C19H17N3O2S/c1-3-12-9-14-18(25-12)20-11-22(19(14)23)21-10-15-13-7-5-6-8-17(13)24-16(15)4-2/h5-11H,3-4H2,1-2H3/b21-10-