2-(4-chloranyl-3-methanethioyl-1H-indol-5-yl)ethanoic acid

Systemtic Name: 2-(4-chloranyl-3-methanethioyl-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(4-chloro-3-methanethioyl-1H-indol-5-yl)acetic acid CAS Name: 2-(4-chloro-3-methanethioyl-1H-indol-5-yl)acetic acid IUPAC Name: 2-(4-chloro-3-methanethioyl-1H-indol-5-yl)acetic acid Traditional Name: 2-(4-chloro-3-thioformyl-1H-indol-5-yl)acetic acid Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2)C=S)C(=C1CC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C(=CN2)C=S)C(=C1CC(=O)O)Cl

InChI

InChI=1S/C11H8ClNO2S/c12-11-6(3-9(14)15)1-2-8-10(11)7(5-16)4-13-8/h1-2,4-5,13H,3H2,(H,14,15)