pentyl 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid amyl ester Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

Isomeric SMILES

CCCCCOC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

InChI

InChI=1S/C17H18BrNO3S2/c1-2-3-4-8-22-15(20)11-19-16(21)14(24-17(19)23)10-12-6-5-7-13(18)9-12/h5-7,9-10H,2-4,8,11H2,1H3