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

Systemtic Name: N-(2,1-benzothiazol-3-yl)benzamide Openeye Name: N-(2,1-benzothiazol-3-yl)benzamide CAS Name: N-(2,1-benzothiazol-3-yl)benzamide IUPAC Name: N-(2,1-benzothiazol-3-yl)benzamide Traditional Name: N-(2,1-benzothiazol-3-yl)benzamide Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C=CC=CC3=NS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C=CC=CC3=NS2

InChI

InChI=1S/C14H10N2OS/c17-13(10-6-2-1-3-7-10)15-14-11-8-4-5-9-12(11)16-18-14/h1-9H,(H,15,17)