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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-benzamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C14H10N2O2S/c17-11-7-3-1-5-9(11)13(18)16-14-15-10-6-2-4-8-12(10)19-14/h1-8,17H,(H,15,16,18)