N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-4-ethyl-5-methyl-thiophene-3-carbohydrazide

Systemtic Name: N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-4-ethyl-5-methyl-thiophene-3-carbohydrazide Openeye Name: N'-(4-bromo-2-oxo-indol-3-yl)-4-ethyl-5-methyl-thiophene-3-carbohydrazide CAS Name: N'-(4-bromo-2-oxo-3-indolyl)-4-ethyl-5-methyl-3-thiophenecarbohydrazide IUPAC Name: N'-(4-bromo-2-oxoindol-3-yl)-4-ethyl-5-methylthiophene-3-carbohydrazide Traditional Name: N'-(4-bromo-2-keto-indol-3-yl)-4-ethyl-5-methyl-thiophene-3-carbohydrazide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC2=C3C(=NC2=O)C=CC=C3Br)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC2=C3C(=NC2=O)C=CC=C3Br)C

InChI

InChI=1S/C16H14BrN3O2S/c1-3-9-8(2)23-7-10(9)15(21)20-19-14-13-11(17)5-4-6-12(13)18-16(14)22/h4-7H,3H2,1-2H3,(H,20,21)(H,18,19,22)