2-methyl-6-thieno[3,2-d]pyrimidin-4-yloxy-aniline

Systemtic Name: 2-methyl-6-thieno[3,2-d]pyrimidin-4-yloxy-aniline Openeye Name: 2-methyl-6-thieno[3,2-d]pyrimidin-4-yloxy-aniline CAS Name: 2-methyl-6-(4-thieno[3,2-d]pyrimidinyloxy)aniline IUPAC Name: 2-methyl-6-thieno[3,2-d]pyrimidin-4-yloxyaniline Traditional Name: (2-methyl-6-thieno[3,2-d]pyrimidin-4-yloxy-phenyl)amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=NC3=C2SC=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=NC3=C2SC=C3)N

InChI

InChI=1S/C13H11N3OS/c1-8-3-2-4-10(11(8)14)17-13-12-9(5-6-18-12)15-7-16-13/h2-7H,14H2,1H3