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3-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoate

3-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoate

Systemtic Name:3-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoate
Openeye Name:3-[3-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-6-yl]propanoate
CAS Name:3-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-5-oxo-2H-1,2,4-triazin-6-yl]propanoate
IUPAC Name:3-[3-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-6-yl]propanoate
Traditional Name:3-[5-keto-3-[[2-keto-2-(o-phenetidino)ethyl]thio]-2H-1,2,4-triazin-6-yl]propionate
Formula: C16H17N4O5S-
MolecularWeight: 377.39498
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=NN2)CCC(=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=NN2)CCC(=O)[O-]


InChI

InChI=1S/C16H18N4O5S/c1-2-25-12-6-4-3-5-10(12)17-13(21)9-26-16-18-15(24)11(19-20-16)7-8-14(22)23/h3-6H,2,7-9H2,1H3,(H,17,21)(H,22,23)(H,18,20,24)/p-1


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