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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanylpropanamide CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)N

InChI

InChI=1S/C10H11N5OS/c11-9(16)6-7-17-10-12-13-14-15(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,16)