2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C9H13N5OS MolecularWeight: 239.29742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=NN1C2CC2

Isomeric SMILES

C=CCNC(=O)CSC1=NN=NN1C2CC2

InChI

InChI=1S/C9H13N5OS/c1-2-5-10-8(15)6-16-9-11-12-13-14(9)7-3-4-7/h2,7H,1,3-6H2,(H,10,15)