2-[5-chloranyl-2-[(5-methyl-1,3-thiazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-[(5-methyl-1,3-thiazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-(5-methylthiazole-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-[(5-methyl-2-thiazolyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-(5-methyl-1,3-thiazole-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-(5-methylthiazole-2-carbonyl)-1H-indol-3-yl]acetic acid Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CN=C(S1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H11ClN2O3S/c1-7-6-17-15(22-7)14(21)13-10(5-12(19)20)9-4-8(16)2-3-11(9)18-13/h2-4,6,18H,5H2,1H3,(H,19,20)