2-[2-(4-chlorophenyl)-4-methyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-4-methyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-4-methyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-4-methyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-4-methyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-4-methyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl]acetic acid Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)N=C(S2)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)N=C(S2)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H14ClNO3S/c1-15(8-12(18)19)13-11(6-7-20-15)17-14(21-13)9-2-4-10(16)5-3-9/h2-5H,6-8H2,1H3,(H,18,19)