N-[(1R)-1-[(1S,2S)-2-(azidomethyl)cyclopropyl]prop-2-enyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-1-[(1S,2S)-2-(azidomethyl)cyclopropyl]prop-2-enyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-[(1S,2S)-2-(azidomethyl)cyclopropyl]allyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-[(1S,2S)-2-(azidomethyl)cyclopropyl]prop-2-enyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-[(1S,2S)-2-(azidomethyl)cyclopropyl]prop-2-enyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-[(1S,2S)-2-(azidomethyl)cyclopropyl]allyl]-2-methyl-propane-2-sulfinamide Formula: C11H20N4OS MolecularWeight: 256.3677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C=C)C1CC1CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[S@](=O)N[C@H](C=C)[C@H]1C[C@@H]1CN=[N+]=[N-]

InChI

InChI=1S/C11H20N4OS/c1-5-10(14-17(16)11(2,3)4)9-6-8(9)7-13-15-12/h5,8-10,14H,1,6-7H2,2-4H3/t8-,9+,10-,17+/m1/s1