N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide CAS Name: N'-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-5-nitro-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-5-nitro-1H-indole-2-carbohydrazide Formula: C21H12BrN5O5S MolecularWeight: 526.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)NNC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)NNC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C21H12BrN5O5S/c22-12-1-4-18-11(5-12)7-14(20(29)32-18)17-9-33-21(24-17)26-25-19(28)16-8-10-6-13(27(30)31)2-3-15(10)23-16/h1-9,23H,(H,24,26)(H,25,28)