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2-[3-[(3,4-dichlorophenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoic acid

2-[3-[(3,4-dichlorophenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoic acid

Systemtic Name:2-[3-[(3,4-dichlorophenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoic acid
Openeye Name:2-[3-[(3,4-dichlorophenyl)methyl]-5-methyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl]acetic acid
CAS Name:2-[3-[(3,4-dichlorophenyl)methyl]-5-methyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl]acetic acid
IUPAC Name:2-[3-[(3,4-dichlorophenyl)methyl]-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl]acetic acid
Traditional Name:2-[3-(3,4-dichlorobenzyl)-2,4-diketo-5-methyl-thieno[2,3-d]pyrimidin-1-yl]acetic acid
Formula: C16H12Cl2N2O4S
MolecularWeight: 399.24848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H12Cl2N2O4S/c1-8-7-25-15-13(8)14(23)19(16(24)20(15)6-12(21)22)5-9-2-3-10(17)11(18)4-9/h2-4,7H,5-6H2,1H3,(H,21,22)


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