1-(aziridin-1-yl)-3-ethenylsulfonyl-but-3-en-1-one

Systemtic Name: 1-(aziridin-1-yl)-3-ethenylsulfonyl-but-3-en-1-one Openeye Name: 1-(aziridin-1-yl)-3-vinylsulfonyl-but-3-en-1-one CAS Name: 1-(1-aziridinyl)-3-ethenylsulfonyl-3-buten-1-one IUPAC Name: 1-(aziridin-1-yl)-3-ethenylsulfonylbut-3-en-1-one Traditional Name: 1-ethylenimino-3-vinylsulfonyl-but-3-en-1-one Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)C(=C)CC(=O)N1CC1

Isomeric SMILES

C=CS(=O)(=O)C(=C)CC(=O)N1CC1

InChI

InChI=1S/C8H11NO3S/c1-3-13(11,12)7(2)6-8(10)9-4-5-9/h3H,1-2,4-6H2