N-benzo[g][1,3]benzothiazol-2-yl-4-cyano-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-cyano-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-cyano-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-cyanobenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-cyanobenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-cyano-benzamide Formula: C19H11N3OS MolecularWeight: 329.37514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H11N3OS/c20-11-12-5-7-14(8-6-12)18(23)22-19-21-16-10-9-13-3-1-2-4-15(13)17(16)24-19/h1-10H,(H,21,22,23)