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3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1,2,4-triazin-5-olate

3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1,2,4-triazin-5-olate

Systemtic Name:3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1,2,4-triazin-5-olate
Openeye Name:3-(2-ethoxy-2-oxo-ethyl)sulfanyl-6-[(2-methoxy-2-oxo-ethyl)amino]-1,2,4-triazin-5-olate
CAS Name:3-[(2-ethoxy-2-oxoethyl)thio]-6-[(2-methoxy-2-oxoethyl)amino]-1,2,4-triazin-5-olate
IUPAC Name:3-(2-ethoxy-2-oxoethyl)sulfanyl-6-[(2-methoxy-2-oxoethyl)amino]-1,2,4-triazin-5-olate
Traditional Name:3-[(2-ethoxy-2-keto-ethyl)thio]-6-[(2-keto-2-methoxy-ethyl)amino]-1,2,4-triazin-5-olate
Formula: C10H13N4O5S-
MolecularWeight: 301.29902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=C(N=N1)NCC(=O)OC)[O-]


Isomeric SMILES

CCOC(=O)CSC1=NC(=C(N=N1)NCC(=O)OC)[O-]


InChI

InChI=1S/C10H14N4O5S/c1-3-19-7(16)5-20-10-12-9(17)8(13-14-10)11-4-6(15)18-2/h3-5H2,1-2H3,(H,11,13)(H,12,14,17)/p-1


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