(2E)-2-(1,3-benzothiazol-2-yl)-2-(pyridin-3-ylhydrazinylidene)ethanamide

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(pyridin-3-ylhydrazinylidene)ethanamide Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(3-pyridylhydrazono)acetamide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(3-pyridinylhydrazinylidene)acetamide IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(pyridin-3-ylhydrazinylidene)acetamide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(3-pyridylhydrazono)acetamide Formula: C14H11N5OS MolecularWeight: 297.33504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N/NC3=CN=CC=C3)/C(=O)N

InChI

InChI=1S/C14H11N5OS/c15-13(20)12(19-18-9-4-3-7-16-8-9)14-17-10-5-1-2-6-11(10)21-14/h1-8,18H,(H2,15,20)/b19-12+