2-(6-chloranylbenzotriazol-1-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-(3-thenyl)acetamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C14H13ClN4O2S/c1-18(7-10-4-5-22-9-10)14(20)8-21-19-13-6-11(15)2-3-12(13)16-17-19/h2-6,9H,7-8H2,1H3