N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl)O

InChI

InChI=1S/C14H9ClN2O2S/c15-8-5-6-12-10(7-8)16-14(20-12)17-13(19)9-3-1-2-4-11(9)18/h1-7,18H,(H,16,17,19)