N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]quinoline-8-sulfonamide Openeye Name: N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]quinoline-8-sulfonamide CAS Name: N-[3-(iminomethylidene)-4,5-dimethyl-2-thiophenylidene]-8-quinolinesulfonamide IUPAC Name: N-[3-(iminomethylidene)-4,5-dimethylthiophen-2-ylidene]quinoline-8-sulfonamide Traditional Name: N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]quinoline-8-sulfonamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C1=C=N)C

Isomeric SMILES

CC1=C(SC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C1=C=N)C

InChI

InChI=1S/C16H13N3O2S2/c1-10-11(2)22-16(13(10)9-17)19-23(20,21)14-7-3-5-12-6-4-8-18-15(12)14/h3-8,17H,1-2H3