3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyaniline

Systemtic Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyaniline Openeye Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyaniline CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]aniline IUPAC Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyaniline Traditional Name: [3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)N)C

InChI

InChI=1S/C14H13N3OS/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-4-10(15)6-11/h3-7H,15H2,1-2H3