N-(1,3-benzothiazol-4-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-4-yl)benzamide Openeye Name: N-(1,3-benzothiazol-4-yl)benzamide CAS Name: N-(1,3-benzothiazol-4-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-4-yl)benzamide Traditional Name: N-(1,3-benzothiazol-4-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=C2)SC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)SC=N3

InChI

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