2-(4-carboxyindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(4-carboxyindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(4-carboxyindol-1-yl)-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(4-carboxy-1-indolyl)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(4-carboxyindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(4-carboxyindol-1-yl)-4-methyl-thiazole-5-carboxylic acid Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC3=C(C=CC=C32)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC3=C(C=CC=C32)C(=O)O)C(=O)O

InChI

InChI=1S/C14H10N2O4S/c1-7-11(13(19)20)21-14(15-7)16-6-5-8-9(12(17)18)3-2-4-10(8)16/h2-6H,1H3,(H,17,18)(H,19,20)