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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) (E)-pent-2-enethioate Openeye Name: S-(1-carbamoylvinyl) (E)-pent-2-enethioate CAS Name: (E)-2-pentenethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) (E)-pent-2-enethioate Traditional Name: (E)-pent-2-enethioic acid S-(1-carbamoylvinyl) ester Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2S/c1-3-4-5-7(10)12-6(2)8(9)11/h4-5H,2-3H2,1H3,(H2,9,11)/b5-4+