2-(6-chloranyl-1H-indol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methylthiazol-2-yl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methyl-2-thiazolyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(4-methylthiazol-2-yl)propionic acid Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CSC(=N1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

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