2-(6-chloranylbenzotriazol-1-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C15H13ClN4O2S/c16-11-1-2-12-13(7-11)20(18-17-12)22-9-15(21)19-5-3-14-10(8-19)4-6-23-14/h1-2,4,6-7H,3,5,8-9H2