2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=CN=CC=C1/C=N/NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C11H11N5OS/c12-11-15-9(7-18-11)5-10(17)16-14-6-8-1-3-13-4-2-8/h1-4,6-7H,5H2,(H2,12,15)(H,16,17)/b14-6+