2-cyclopentyl-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]ethanoic acid Openeye Name: 2-cyclopentyl-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]acetic acid CAS Name: 2-cyclopentyl-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)thio]acetic acid IUPAC Name: 2-cyclopentyl-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]acetic acid Traditional Name: 2-cyclopentyl-2-[(4,6-dimethoxy-s-triazin-2-yl)thio]acetic acid Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)SC(C2CCCC2)C(=O)O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)SC(C2CCCC2)C(=O)O)OC

InChI

InChI=1S/C12H17N3O4S/c1-18-10-13-11(19-2)15-12(14-10)20-8(9(16)17)7-5-3-4-6-7/h7-8H,3-6H2,1-2H3,(H,16,17)