2-[6-chloranyl-2-[(4-methyl-1,3-thiazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-[(4-methyl-1,3-thiazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-methylthiazole-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-methyl-2-thiazolyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-methyl-1,3-thiazole-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-methylthiazole-2-carbonyl)-1H-indol-3-yl]acetate Formula: C15H10ClN2O3S- MolecularWeight: 333.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

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