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ethyl 2-oxidanylidene-6-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 2-oxidanylidene-6-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-6-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-oxo-6-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-oxo-6-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-6-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C15H16N6O6S
MolecularWeight: 408.38914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3


InChI

InChI=1S/C15H16N6O6S/c1-2-26-13(23)9-6-16-14(24)17-10(9)8-27-12(22)7-20-15(25)21(19-18-20)11-4-3-5-28-11/h3-5H,2,6-8H2,1H3,(H2,16,17,24)


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