N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-cyano-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-cyano-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyano-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyanobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyanobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyano-benzamide Formula: C15H8ClN3OS MolecularWeight: 313.76152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C15H8ClN3OS/c16-11-5-6-12(14-13(11)18-8-21-14)19-15(20)10-3-1-9(7-17)2-4-10/h1-6,8H,(H,19,20)