4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxyaniline

Systemtic Name: 4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxyaniline Openeye Name: 4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxyaniline CAS Name: 4-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)oxy]aniline IUPAC Name: 4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxyaniline Traditional Name: [4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)N

InChI

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