(6E)-8-bromanyl-5-methoxy-2-methyl-6-[[2-(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinyl]methylidene]chromene-4,7-dione

Systemtic Name: (6E)-8-bromanyl-5-methoxy-2-methyl-6-[[2-(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinyl]methylidene]chromene-4,7-dione Openeye Name: (6E)-8-bromo-5-methoxy-2-methyl-6-[[2-(4-oxothiazol-2-yl)hydrazino]methylene]chromene-4,7-dione CAS Name: (6E)-8-bromo-5-methoxy-2-methyl-6-[[(4-oxo-2-thiazolyl)hydrazo]methylidene]-1-benzopyran-4,7-dione IUPAC Name: (6E)-8-bromo-5-methoxy-2-methyl-6-[[2-(4-oxo-1,3-thiazol-2-yl)hydrazinyl]methylidene]chromene-4,7-dione Traditional Name: (6E)-8-bromo-6-[[N'-(4-keto-2-thiazolin-2-yl)hydrazino]methylene]-5-methoxy-2-methyl-chromene-4,7-quinone Formula: C15H12BrN3O5S MolecularWeight: 426.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=CNNC3=NC(=O)CS3)C(=O)C(=C2O1)Br)OC

Isomeric SMILES

CC1=CC(=O)C2=C(/C(=C\NNC3=NC(=O)CS3)/C(=O)C(=C2O1)Br)OC

InChI

InChI=1S/C15H12BrN3O5S/c1-6-3-8(20)10-13(23-2)7(12(22)11(16)14(10)24-6)4-17-19-15-18-9(21)5-25-15/h3-4,17H,5H2,1-2H3,(H,18,19,21)/b7-4-