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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) (E)-but-2-enethioate Openeye Name: S-(1-carbamoylvinyl) (E)-but-2-enethioate CAS Name: (E)-2-butenethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) (E)-but-2-enethioate Traditional Name: (E)-but-2-enethioic acid S-(1-carbamoylvinyl) ester Formula: C7H9NO2S MolecularWeight: 171.21686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO2S/c1-3-4-6(9)11-5(2)7(8)10/h3-4H,2H2,1H3,(H2,8,10)/b4-3+