2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C19H13BrN6O5S MolecularWeight: 517.31272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN6O5S/c20-9-1-6-13-12(7-9)16(18(29)22-13)24-25-19-23-17(28)14(32-19)8-15(27)21-10-2-4-11(5-3-10)26(30)31/h1-7,14H,8H2,(H,21,27)(H,22,24,29)(H,23,25,28)