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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=NN1C2CC2

Isomeric SMILES

CC(C(=O)N)SC1=NN=NN1C2CC2

InChI

InChI=1S/C7H11N5OS/c1-4(6(8)13)14-7-9-10-11-12(7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,13)