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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 5-bromanylpyridine-2-carbothioate Openeye Name: S-(1-carbamoylvinyl) 5-bromopyridine-2-carbothioate CAS Name: 5-bromo-2-pyridinecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 5-bromopyridine-2-carbothioate Traditional Name: 5-bromopyridine-2-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C9H7BrN2O2S MolecularWeight: 287.13308

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=NC=C(C=C1)Br

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=NC=C(C=C1)Br

InChI

InChI=1S/C9H7BrN2O2S/c1-5(8(11)13)15-9(14)7-3-2-6(10)4-12-7/h2-4H,1H2,(H2,11,13)