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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-hydroxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-hydroxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-hydroxy-benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O2S/c16-9-5-6-12(19)10(7-9)15(20)17-8-14-18-11-3-1-2-4-13(11)21-14/h1-7,19H,8H2,(H,17,20)