N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]-1-phenyl-methanesulfonamide Openeye Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]-1-phenyl-methanesulfonamide CAS Name: N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]-1-phenylmethanesulfonamide IUPAC Name: N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]-1-phenylmethanesulfonamide Traditional Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]-1-phenyl-methanesulfonamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)CC2=CC=CC=C2)C1=C=N)C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)CC2=CC=CC=C2)C1=C=N)C

InChI

InChI=1S/C15H16N2O2S2/c1-3-13-11(2)20-15(14(13)9-16)17-21(18,19)10-12-7-5-4-6-8-12/h4-8,16H,3,10H2,1-2H3