O8-ethyl O6-methyl (2Z)-5-azanyl-7-(3-bromophenyl)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Systemtic Name: O8-ethyl O6-methyl (2Z)-5-azanyl-7-(3-bromophenyl)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O8-ethyl O6-methyl (2Z)-5-amino-7-(3-bromophenyl)-2-[(3-bromophenyl)methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: (2Z)-5-amino-7-(3-bromophenyl)-2-[(3-bromophenyl)methylidene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O8-ethyl ester O6-methyl ester IUPAC Name: 8-O-ethyl 6-O-methyl (2Z)-5-amino-7-(3-bromophenyl)-2-[(3-bromophenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: (2Z)-5-amino-2-(3-bromobenzylidene)-7-(3-bromophenyl)-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O8-ethyl ester O6-methyl ester Formula: C25H20Br2N2O5S MolecularWeight: 620.3097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=C(C1C3=CC(=CC=C3)Br)C(=O)OC)N)C(=O)C(=CC4=CC(=CC=C4)Br)S2

Isomeric SMILES

CCOC(=O)C1=C2N(C(=C(C1C3=CC(=CC=C3)Br)C(=O)OC)N)C(=O)/C(=C/C4=CC(=CC=C4)Br)/S2

InChI

InChI=1S/C25H20Br2N2O5S/c1-3-34-25(32)20-18(14-7-5-9-16(27)12-14)19(24(31)33-2)21(28)29-22(30)17(35-23(20)29)11-13-6-4-8-15(26)10-13/h4-12,18H,3,28H2,1-2H3/b17-11-