N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-cyano-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-cyanobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-cyanobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-cyano-benzamide Formula: C15H8ClN3OS MolecularWeight: 313.76152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

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