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

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]butane-1-sulfonamide Openeye Name: N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]butane-1-sulfonamide CAS Name: N-[3-(iminomethylidene)-4,5-dimethyl-2-thiophenylidene]-1-butanesulfonamide IUPAC Name: N-[3-(iminomethylidene)-4,5-dimethylthiophen-2-ylidene]butane-1-sulfonamide Traditional Name: N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]butane-1-sulfonamide Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S2/c1-4-5-6-17(14,15)13-11-10(7-12)8(2)9(3)16-11/h12H,4-6H2,1-3H3