N-[4-[[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]amino]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-(iminomethylidene)-4,5-dimethyl-2-thiophenylidene]amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[[3-(iminomethylidene)-4,5-dimethylthiophen-2-ylidene]amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]amino]sulfonylphenyl]acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-9-10(2)22-15(14(9)8-16)18-23(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-7,16H,1-3H3,(H,17,19)