2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridine-3-carbonitrile

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridine-3-carbonitrile Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridine-3-carbonitrile CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-pyridinecarbonitrile IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridine-3-carbonitrile Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxynicotinonitrile Formula: C16H9N3OS2 MolecularWeight: 323.39216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3OS2/c1-9-19-14-13(22-9)7-12(11-4-6-21-15(11)14)20-16-10(8-17)3-2-5-18-16/h2-7H,1H3