S-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl] 2-bromanylbenzenecarbothioate

Systemtic Name: S-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl] 2-bromanylbenzenecarbothioate Openeye Name: S-(5-benzylidene-4-oxo-thiazol-2-yl) 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-[4-oxo-5-(phenylmethylene)-2-thiazolyl] ester IUPAC Name: S-(5-benzylidene-4-oxo-1,3-thiazol-2-yl) 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-(5-benzal-4-keto-2-thiazolin-2-yl) ester Formula: C17H10BrNO2S2 MolecularWeight: 404.3008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H10BrNO2S2/c18-13-9-5-4-8-12(13)16(21)23-17-19-15(20)14(22-17)10-11-6-2-1-3-7-11/h1-10H