N-[(Z)-2-isocyanoprop-1-enyl]methanesulfonamide

Systemtic Name: N-[(Z)-2-isocyanoprop-1-enyl]methanesulfonamide Openeye Name: N-[(Z)-2-isocyanoprop-1-enyl]methanesulfonamide CAS Name: N-[(Z)-2-isocyanoprop-1-enyl]methanesulfonamide IUPAC Name: N-[(Z)-2-isocyanoprop-1-enyl]methanesulfonamide Traditional Name: N-[(Z)-2-isocyanoprop-1-enyl]methanesulfonamide Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNS(=O)(=O)C)[N+]#[C-]

Isomeric SMILES

C/C(=C/NS(=O)(=O)C)/[N+]#[C-]

InChI

InChI=1S/C5H8N2O2S/c1-5(6-2)4-7-10(3,8)9/h4,7H,1,3H3/b5-4-