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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
CAS Name:2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
Traditional Name:2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C17H14ClN3O3S2
MolecularWeight: 407.89436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CSC2=NC=NC3=C2C=CS3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CSC2=NC=NC3=C2C=CS3


InChI

InChI=1S/C17H14ClN3O3S2/c1-10-12(18)3-2-4-13(10)21-14(22)7-24-15(23)8-26-17-11-5-6-25-16(11)19-9-20-17/h2-6,9H,7-8H2,1H3,(H,21,22)


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