N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]benzenesulfonamide CAS Name: 2,5-dichloro-N-[3-(iminomethylidene)-4,5-dimethyl-2-thiophenylidene]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[3-(iminomethylidene)-4,5-dimethylthiophen-2-ylidene]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]benzenesulfonamide Formula: C13H10Cl2N2O2S2 MolecularWeight: 361.2667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C1=C=N)C

Isomeric SMILES

CC1=C(SC(=NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C1=C=N)C

InChI

InChI=1S/C13H10Cl2N2O2S2/c1-7-8(2)20-13(10(7)6-16)17-21(18,19)12-5-9(14)3-4-11(12)15/h3-5,16H,1-2H3