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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCCC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCCC(=O)N

InChI

InChI=1S/C7H11N5OS/c8-6(13)3-4-14-7-9-10-11-12(7)5-1-2-5/h5H,1-4H2,(H2,8,13)