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N-[5-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1,3-thiazol-2-yl]ethanamide

N-[5-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[5-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)thiazol-2-yl]acetamide
CAS Name:N-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-2-thiazolyl]acetamide
IUPAC Name:N-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-(1-acetyl-5-keto-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)thiazol-2-yl]acetamide
Formula: C16H15N5O3S
MolecularWeight: 357.387
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2C(=O)N=C(NN2C(=O)C)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2C(=O)N=C(NN2C(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C16H15N5O3S/c1-9(22)18-16-17-8-12(25-16)13-15(24)19-14(20-21(13)10(2)23)11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,17,18,22)(H,19,20,24)


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