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

Systemtic Name: N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]thiophene-2-sulfonamide Openeye Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]thiophene-2-sulfonamide CAS Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-2-thiophenesulfonamide IUPAC Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]thiophene-2-sulfonamide Traditional Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]thiophene-2-sulfonamide Formula: C12H10N2O2S3 MolecularWeight: 310.415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=CS3)C2=C=N

Isomeric SMILES

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=CS3)C2=C=N

InChI

InChI=1S/C12H10N2O2S3/c13-7-9-8-3-1-4-10(8)18-12(9)14-19(15,16)11-5-2-6-17-11/h2,5-6,13H,1,3-4H2