2-(6-chloranylbenzotriazol-1-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-thenyl)acetamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C13H11ClN4O2S/c14-9-3-4-11-12(6-9)18(17-16-11)20-8-13(19)15-7-10-2-1-5-21-10/h1-6H,7-8H2,(H,15,19)