2-(benzotriazol-1-yl)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12ClN5OS MolecularWeight: 357.81738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C16H12ClN5OS/c1-9-10(17)6-7-13-15(9)19-16(24-13)18-14(23)8-22-12-5-3-2-4-11(12)20-21-22/h2-7H,8H2,1H3,(H,18,19,23)