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

Systemtic Name: 3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: 3-(1-benzyltetrazol-5-yl)sulfanylpropanamide CAS Name: 3-[[1-(phenylmethyl)-5-tetrazolyl]thio]propanamide IUPAC Name: 3-(1-benzyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 3-[(1-benzyltetrazol-5-yl)thio]propionamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SCCC(=O)N

InChI

InChI=1S/C11H13N5OS/c12-10(17)6-7-18-11-13-14-15-16(11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,17)