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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
CAS Name:2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
Traditional Name:2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C14H12N4O4S2
MolecularWeight: 364.39948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CSC2=NC=NC3=C2C=CS3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CSC2=NC=NC3=C2C=CS3


InChI

InChI=1S/C14H12N4O4S2/c1-8-4-10(18-22-8)17-11(19)5-21-12(20)6-24-14-9-2-3-23-13(9)15-7-16-14/h2-4,7H,5-6H2,1H3,(H,17,18,19)


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