N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]benzenesulfonamide Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C2=C=N

Isomeric SMILES

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C2=C=N

InChI

InChI=1S/C14H11BrN2O2S2/c15-9-4-6-10(7-5-9)21(18,19)17-14-12(8-16)11-2-1-3-13(11)20-14/h4-7,16H,1-3H2