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

Systemtic Name: S-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl] 2-bromanylbenzenecarbothioate Openeye Name: S-[5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl] 2-bromobenzenecarbothioate CAS Name: 2-bromobenzenecarbothioic acid S-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl] ester IUPAC Name: S-[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-bromobenzenecarbothioate Traditional Name: 2-bromothiobenzoic acid S-[5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl] ester Formula: C17H9BrClNO2S2 MolecularWeight: 438.74586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2)Br

InChI

InChI=1S/C17H9BrClNO2S2/c18-13-4-2-1-3-12(13)16(22)24-17-20-15(21)14(23-17)9-10-5-7-11(19)8-6-10/h1-9H