4-[(2-oxidanylidene-3H-indol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[(2-oxidanylidene-3H-indol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(2-oxoindolin-1-yl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(2-oxo-3H-indol-1-yl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(2-oxo-3H-indol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(2-ketoindolin-1-yl)methyl]thiazole-2-carboxylic acid Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CSC(=N3)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CSC(=N3)C(=O)O

InChI

InChI=1S/C13H10N2O3S/c16-11-5-8-3-1-2-4-10(8)15(11)6-9-7-19-12(14-9)13(17)18/h1-4,7H,5-6H2,(H,17,18)