(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-5-methyl-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-5-methyl-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2E)-3-allyl-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-5-methyl-thiazolidin-4-one CAS Name: (2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-5-methyl-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-5-methyl-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2E)-3-allyl-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-5-methyl-thiazolidin-4-one Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=C(C=CC3=NC2=O)Br)S1)CC=C

Isomeric SMILES

CC1C(=O)N(/C(=N\NC2=C3C=C(C=CC3=NC2=O)Br)/S1)CC=C

InChI

InChI=1S/C15H13BrN4O2S/c1-3-6-20-14(22)8(2)23-15(20)19-18-12-10-7-9(16)4-5-11(10)17-13(12)21/h3-5,7-8H,1,6H2,2H3,(H,17,18,21)/b19-15+