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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2-bromanylbenzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C10H8BrNO2S MolecularWeight: 286.14502

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C10H8BrNO2S/c1-6(9(12)13)15-10(14)7-4-2-3-5-8(7)11/h2-5H,1H2,(H2,12,13)