S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) (E)-oct-2-enethioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) (E)-oct-2-enethioate Openeye Name: S-(1-carbamoylvinyl) (E)-oct-2-enethioate CAS Name: (E)-2-octenethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) (E)-oct-2-enethioate Traditional Name: (E)-oct-2-enethioic acid S-(1-carbamoylvinyl) ester Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)SC(=C)C(=O)N

Isomeric SMILES

CCCCC/C=C/C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C11H17NO2S/c1-3-4-5-6-7-8-10(13)15-9(2)11(12)14/h7-8H,2-6H2,1H3,(H2,12,14)/b8-7+