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

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]butane-1-sulfonamide Openeye Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]butane-1-sulfonamide CAS Name: N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]-1-butanesulfonamide IUPAC Name: N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]butane-1-sulfonamide Traditional Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]butane-1-sulfonamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N=C1C(=C=N)C(=C(S1)C)CC

Isomeric SMILES

CCCCS(=O)(=O)N=C1C(=C=N)C(=C(S1)C)CC

InChI

InChI=1S/C12H18N2O2S2/c1-4-6-7-18(15,16)14-12-11(8-13)10(5-2)9(3)17-12/h13H,4-7H2,1-3H3