N-(1,3-benzothiazol-5-yl)-4-cyano-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-cyano-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-cyano-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-cyanobenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-cyanobenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-cyano-benzamide Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C15H9N3OS/c16-8-10-1-3-11(4-2-10)15(19)18-12-5-6-14-13(7-12)17-9-20-14/h1-7,9H,(H,18,19)