ethyl 4-[(5Z)-2-azanylidene-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: ethyl 4-[(5Z)-2-azanylidene-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: ethyl 4-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-imino-4-oxo-thiazolidin-3-yl]benzoate CAS Name: 4-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-imino-4-oxo-3-thiazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-imino-4-oxo-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-imino-4-keto-thiazolidin-3-yl]benzoic acid ethyl ester Formula: C20H15BrN2O5S MolecularWeight: 475.3125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3Br)OCO4)SC2=N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3Br)OCO4)/SC2=N

InChI

InChI=1S/C20H15BrN2O5S/c1-2-26-19(25)11-3-5-13(6-4-11)23-18(24)17(29-20(23)22)8-12-7-15-16(9-14(12)21)28-10-27-15/h3-9,22H,2,10H2,1H3/b17-8-,22-20?