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2-[2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate

2-[2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name:2-[2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate
Openeye Name:2-[2-[[5-(2-ethoxy-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate
CAS Name:2-[[2-[[5-(2-ethoxy-2-oxoethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]thio]-6-methyl-4-pyrimidinolate
IUPAC Name:2-[2-[[5-(2-ethoxy-2-oxoethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]sulfanyl-6-methylpyrimidin-4-olate
Traditional Name:2-[[2-[[5-(2-ethoxy-2-keto-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]thio]-6-methyl-pyrimidin-4-olate
Formula: C13H14N5O4S2-
MolecularWeight: 368.41136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)[O-])C


Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)[O-])C


InChI

InChI=1S/C13H15N5O4S2/c1-3-22-11(21)5-10-17-18-13(24-10)16-9(20)6-23-12-14-7(2)4-8(19)15-12/h4H,3,5-6H2,1-2H3,(H,14,15,19)(H,16,18,20)/p-1


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