ethyl (2Z)-2-[[8-bromanyl-5-methoxy-2-methyl-4,7-bis(oxidanylidene)chromen-6-ylidene]methylhydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidine-5-carboxylate

Systemtic Name: ethyl (2Z)-2-[[8-bromanyl-5-methoxy-2-methyl-4,7-bis(oxidanylidene)chromen-6-ylidene]methylhydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidine-5-carboxylate Openeye Name: ethyl (2Z)-2-[(8-bromo-5-methoxy-2-methyl-4,7-dioxo-chromen-6-ylidene)methylhydrazono]-4-oxo-3-phenyl-thiazolidine-5-carboxylate CAS Name: (2Z)-2-[(8-bromo-5-methoxy-2-methyl-4,7-dioxo-1-benzopyran-6-ylidene)methylhydrazinylidene]-4-oxo-3-phenyl-5-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(8-bromo-5-methoxy-2-methyl-4,7-dioxochromen-6-ylidene)methylhydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidine-5-carboxylate Traditional Name: (2Z)-2-[(8-bromo-4,7-diketo-5-methoxy-2-methyl-chromen-6-ylidene)methylhydrazono]-4-keto-3-phenyl-thiazolidine-5-carboxylic acid ethyl ester Formula: C24H20BrN3O7S MolecularWeight: 574.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)N(C(=NNC=C2C(=C3C(=O)C=C(OC3=C(C2=O)Br)C)OC)S1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(=O)N(/C(=N/NC=C2C(=C3C(=O)C=C(OC3=C(C2=O)Br)C)OC)/S1)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O7S/c1-4-34-23(32)21-22(31)28(13-8-6-5-7-9-13)24(36-21)27-26-11-14-18(30)17(25)20-16(19(14)33-3)15(29)10-12(2)35-20/h5-11,21,26H,4H2,1-3H3/b14-11?,27-24-