S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 11-cyanoundecanethioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 11-cyanoundecanethioate Openeye Name: S-(1-carbamoylvinyl) 11-cyanoundecanethioate CAS Name: 11-cyanoundecanethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 11-cyanoundecanethioate Traditional Name: 11-cyanoundecanethioic acid S-(1-carbamoylvinyl) ester Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)CCCCCCCCCCC#N

Isomeric SMILES

C=C(C(=O)N)SC(=O)CCCCCCCCCCC#N

InChI

InChI=1S/C15H24N2O2S/c1-13(15(17)19)20-14(18)11-9-7-5-3-2-4-6-8-10-12-16/h1-11H2,(H2,17,19)