N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyanobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyanobenzamide Traditional Name: N-(6-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=CC(=CC=C1C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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