2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-3-amine

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-3-amine Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-3-amine CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-pyridinamine IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-3-amine Traditional Name: [2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-pyridyl]amine Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=CC=N4)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=CC=N4)N

InChI

InChI=1S/C15H11N3OS2/c1-8-18-13-12(21-8)7-11(9-4-6-20-14(9)13)19-15-10(16)3-2-5-17-15/h2-7H,16H2,1H3