N-(5-chloranylpyridin-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C15H13ClN6OS MolecularWeight: 360.82132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC=C(C=C3)Cl

InChI

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