S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-fluoranylbenzenecarbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-fluoranylbenzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 4-fluorobenzenecarbothioate CAS Name: 4-fluorobenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 4-fluorobenzenecarbothioate Traditional Name: 4-fluorothiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C10H8FNO2S MolecularWeight: 225.239423

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=CC=C(C=C1)F

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C10H8FNO2S/c1-6(9(12)13)15-10(14)7-2-4-8(11)5-3-7/h2-5H,1H2,(H2,12,13)