(2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-azanyl-4-pyridin-2-yl-1,3-thiazol-5-yl)-pyridin-2-yl-methanone Openeye Name: [2-amino-4-(2-pyridyl)thiazol-5-yl]-(2-pyridyl)methanone CAS Name: [2-amino-4-(2-pyridinyl)-5-thiazolyl]-(2-pyridinyl)methanone IUPAC Name: (2-amino-4-pyridin-2-yl-1,3-thiazol-5-yl)-pyridin-2-ylmethanone Traditional Name: [2-amino-4-(2-pyridyl)thiazol-5-yl]-(2-pyridyl)methanone Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(SC(=N2)N)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C2=C(SC(=N2)N)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H10N4OS/c15-14-18-11(9-5-1-3-7-16-9)13(20-14)12(19)10-6-2-4-8-17-10/h1-8H,(H2,15,18)