ethyl (Z)-2-cyano-3-(sulfamoylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(sulfamoylamino)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(sulfamoylamino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(sulfamoylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(sulfamoylamino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(sulfamoylamino)acrylic acid ethyl ester Formula: C6H9N3O4S MolecularWeight: 219.21836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNS(=O)(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NS(=O)(=O)N)/C#N

InChI

InChI=1S/C6H9N3O4S/c1-2-13-6(10)5(3-7)4-9-14(8,11)12/h4,9H,2H2,1H3,(H2,8,11,12)/b5-4-