N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-benzamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)O

InChI

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