S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 5-bromanylfuran-2-carbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 5-bromanylfuran-2-carbothioate Openeye Name: S-(1-carbamoylvinyl) 5-bromofuran-2-carbothioate CAS Name: 5-bromo-2-furancarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 5-bromofuran-2-carbothioate Traditional Name: 5-bromofuran-2-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C8H6BrNO3S MolecularWeight: 276.10714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=CC=C(O1)Br

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=CC=C(O1)Br

InChI

InChI=1S/C8H6BrNO3S/c1-4(7(10)11)14-8(12)5-2-3-6(9)13-5/h2-3H,1H2,(H2,10,11)