2-azanyl-N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-ethyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide Formula: C15H17BrN4O3S MolecularWeight: 413.28948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC

InChI

InChI=1S/C15H17BrN4O3S/c1-3-10-13(24-15(17)19-10)14(22)20-18-7-8-5-9(16)12(21)11(6-8)23-4-2/h5-7,18H,3-4H2,1-2H3,(H2,17,19)(H,20,22)