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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-bromanylbenzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 3-bromobenzenecarbothioate CAS Name: 3-bromobenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3-bromobenzenecarbothioate Traditional Name: 3-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=C1)Br

Isomeric SMILES

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

InChI

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