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2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide

2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name:2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide
Openeye Name:2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide
CAS Name:2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-(ethylcarbamoyl)acetamide
IUPAC Name:2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide
Traditional Name:2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-(ethylcarbamoyl)acetamide
Formula: C14H16N6O3S
MolecularWeight: 348.38024
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NC(=O)C(=NN1)C2=CC=CC=C2N


Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NC(=O)C(=NN1)C2=CC=CC=C2N


InChI

InChI=1S/C14H16N6O3S/c1-2-16-13(23)17-10(21)7-24-14-18-12(22)11(19-20-14)8-5-3-4-6-9(8)15/h3-6H,2,7,15H2,1H3,(H,18,20,22)(H2,16,17,21,23)


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