N-(8-chloranylquinolin-5-yl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C15H13ClN6OS MolecularWeight: 360.82132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN6OS/c16-11-5-6-12(10-2-1-7-17-14(10)11)18-13(23)8-24-15-19-20-21-22(15)9-3-4-9/h1-2,5-7,9H,3-4,8H2,(H,18,23)