N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11N5OS/c21-14(9-20-12-7-3-1-5-10(12)18-19-20)17-15-16-11-6-2-4-8-13(11)22-15/h1-8H,9H2,(H,16,17,21)