2-[3-[(2,4-dichlorophenyl)methyl]-2,4-bis(oxidanylidene)-6-propan-2-yl-thieno[2,3-d]pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(2,4-dichlorophenyl)methyl]-2,4-bis(oxidanylidene)-6-propan-2-yl-thieno[2,3-d]pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[3-[(2,4-dichlorophenyl)methyl]-6-isopropyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl]acetic acid CAS Name: 2-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-6-propan-2-yl-1-thieno[2,3-d]pyrimidinyl]acetic acid IUPAC Name: 2-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-6-propan-2-ylthieno[2,3-d]pyrimidin-1-yl]acetic acid Traditional Name: 2-[3-(2,4-dichlorobenzyl)-6-isopropyl-2,4-diketo-thieno[2,3-d]pyrimidin-1-yl]acetic acid Formula: C18H16Cl2N2O4S MolecularWeight: 427.30164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)N(C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC(C)C1=CC2=C(S1)N(C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C18H16Cl2N2O4S/c1-9(2)14-6-12-16(25)21(7-10-3-4-11(19)5-13(10)20)18(26)22(8-15(23)24)17(12)27-14/h3-6,9H,7-8H2,1-2H3,(H,23,24)