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

Systemtic Name: N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-4-methoxy-benzenesulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C=N)C3=C(S2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C=N)C3=C(S2)CCC3

InChI

InChI=1S/C15H14N2O3S2/c1-20-10-5-7-11(8-6-10)22(18,19)17-15-13(9-16)12-3-2-4-14(12)21-15/h5-8,16H,2-4H2,1H3