N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]quinoline-8-sulfonamide Openeye Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]quinoline-8-sulfonamide CAS Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-8-quinolinesulfonamide IUPAC Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]quinoline-8-sulfonamide Traditional Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]quinoline-8-sulfonamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C2=C=N

Isomeric SMILES

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C2=C=N

InChI

InChI=1S/C17H13N3O2S2/c18-10-13-12-6-2-7-14(12)23-17(13)20-24(21,22)15-8-1-4-11-5-3-9-19-16(11)15/h1,3-5,8-9,18H,2,6-7H2