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

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

Systemtic Name:3-[4-azanyl-3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-1,2,4-triazin-6-yl]propanoate
Openeye Name:3-[4-amino-3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-5-oxo-1,2,4-triazin-6-yl]propanoate
CAS Name:3-[4-amino-3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-5-oxo-1,2,4-triazin-6-yl]propanoate
IUPAC Name:3-[4-amino-3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-5-oxo-1,2,4-triazin-6-yl]propanoate
Traditional Name:3-[4-amino-5-keto-3-[[2-keto-2-(p-anisidino)ethyl]thio]-1,2,4-triazin-6-yl]propionate
Formula: C15H16N5O5S-
MolecularWeight: 378.38304
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C(=O)N2N)CCC(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C(=O)N2N)CCC(=O)[O-]


InChI

InChI=1S/C15H17N5O5S/c1-25-10-4-2-9(3-5-10)17-12(21)8-26-15-19-18-11(6-7-13(22)23)14(24)20(15)16/h2-5H,6-8,16H2,1H3,(H,17,21)(H,22,23)/p-1


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