N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H12BrN3O2S/c17-9-4-5-11-10(7-9)14(16(22)18-11)19-20-15(21)13-6-8-2-1-3-12(8)23-13/h4-7H,1-3H2,(H,20,21)(H,18,19,22)