2-(6-chloranylbenzotriazol-1-yl)oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[4-(2-thenoyl)piperazino]ethanone Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H16ClN5O3S/c18-12-3-4-13-14(10-12)23(20-19-13)26-11-16(24)21-5-7-22(8-6-21)17(25)15-2-1-9-27-15/h1-4,9-10H,5-8,11H2