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[3-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]methyl benzoate

[3-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]methyl benzoate

Systemtic Name:[3-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]methyl benzoate
Openeye Name:[3-[2-(4-amino-2-oxo-pyrimidin-1-yl)ethyl]-4-oxo-thiazolidin-2-yl]methyl benzoate
CAS Name:benzoic acid [3-[2-(4-amino-2-oxo-1-pyrimidinyl)ethyl]-4-oxo-2-thiazolidinyl]methyl ester
IUPAC Name:[3-[2-(4-amino-2-oxopyrimidin-1-yl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]methyl benzoate
Traditional Name:benzoic acid [3-[2-(4-amino-2-keto-pyrimidin-1-yl)ethyl]-4-keto-thiazolidin-2-yl]methyl ester
Formula: C17H18N4O4S
MolecularWeight: 374.41422
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)COC(=O)C2=CC=CC=C2)CCN3C=CC(=NC3=O)N


Isomeric SMILES

C1C(=O)N(C(S1)COC(=O)C2=CC=CC=C2)CCN3C=CC(=NC3=O)N


InChI

InChI=1S/C17H18N4O4S/c18-13-6-7-20(17(24)19-13)8-9-21-14(22)11-26-15(21)10-25-16(23)12-4-2-1-3-5-12/h1-7,15H,8-11H2,(H2,18,19,24)


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