N-[1-[5-oxidanylidene-3-(1,3-thiazol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]ethanamide

Systemtic Name: N-[1-[5-oxidanylidene-3-(1,3-thiazol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-(5-oxo-3-thiazol-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide CAS Name: N-[1-[5-oxo-3-(2-thiazolyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[5-oxo-3-(1,3-thiazol-2-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-(5-keto-3-thiazol-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=NC=CS2)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=NC=CS2)NC(=O)C

InChI

InChI=1S/C11H13N5O2S/c1-3-7(13-6(2)17)8-10(18)14-9(16-15-8)11-12-4-5-19-11/h4-5,7H,3H2,1-2H3,(H,13,17)(H,14,16,18)