4,6-bis(chloranyl)-3-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-indole-2-carboxylic acid Openeye Name: 3-(2-anilinothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-(2-anilino-4-thiazolyl)-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-(2-anilinothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C18H11Cl2N3O2S MolecularWeight: 404.26984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(NC4=CC(=CC(=C43)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(NC4=CC(=CC(=C43)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H11Cl2N3O2S/c19-9-6-11(20)14-12(7-9)22-16(17(24)25)15(14)13-8-26-18(23-13)21-10-4-2-1-3-5-10/h1-8,22H,(H,21,23)(H,24,25)