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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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