4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-aniline

Systemtic Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-aniline Openeye Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-aniline CAS Name: 4-methoxy-3-(4-thieno[2,3-d]pyrimidinyloxy)aniline IUPAC Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxyaniline Traditional Name: (4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)amine Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H11N3O2S/c1-17-10-3-2-8(14)6-11(10)18-12-9-4-5-19-13(9)16-7-15-12/h2-7H,14H2,1H3