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(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-pyridin-4-yl-ethanamide

(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-pyridin-4-yl-ethanamide

Systemtic Name:(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-pyridin-4-yl-ethanamide
Openeye Name:(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(4-pyridyl)acetamide
CAS Name:(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-pyridin-4-ylacetamide
IUPAC Name:(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-pyridin-4-ylacetamide
Traditional Name:(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-N-(4-pyridyl)acetamide
Formula: C11H11N5O2S
MolecularWeight: 277.30234
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2=CC=NC=C2


Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2=CC=NC=C2


InChI

InChI=1S/C11H11N5O2S/c1-18-16-9(8-6-19-11(12)15-8)10(17)14-7-2-4-13-5-3-7/h2-6H,1H3,(H2,12,15)(H,13,14,17)/b16-9+


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