2-(3-azanyl-5-chloranyl-phenoxy)-1,3-benzothiazole-6-carboxylic acid

Systemtic Name: 2-(3-azanyl-5-chloranyl-phenoxy)-1,3-benzothiazole-6-carboxylic acid Openeye Name: 2-(3-amino-5-chloro-phenoxy)-1,3-benzothiazole-6-carboxylic acid CAS Name: 2-(3-amino-5-chlorophenoxy)-1,3-benzothiazole-6-carboxylic acid IUPAC Name: 2-(3-amino-5-chlorophenoxy)-1,3-benzothiazole-6-carboxylic acid Traditional Name: 2-(3-amino-5-chloro-phenoxy)-1,3-benzothiazole-6-carboxylic acid Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)SC(=N2)OC3=CC(=CC(=C3)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)SC(=N2)OC3=CC(=CC(=C3)N)Cl

InChI

InChI=1S/C14H9ClN2O3S/c15-8-4-9(16)6-10(5-8)20-14-17-11-2-1-7(13(18)19)3-12(11)21-14/h1-6H,16H2,(H,18,19)