N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)thiophene-2-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-thiophenecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)thiophene-2-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)thiophene-2-carbohydrazide Formula: C13H8BrN3O2S MolecularWeight: 350.19052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C13H8BrN3O2S/c14-7-3-4-9-8(6-7)11(13(19)15-9)16-17-12(18)10-2-1-5-20-10/h1-6H,(H,17,18)(H,15,16,19)