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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-hydroxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-hydroxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-hydroxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-hydroxy-benzamide Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C14H9BrN2O2S/c15-8-5-6-11(18)9(7-8)13(19)17-14-16-10-3-1-2-4-12(10)20-14/h1-7,18H,(H,16,17,19)