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

Systemtic Name: N-[3-(azanylidenemethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]naphthalene-2-sulfonamide Openeye Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]naphthalene-2-sulfonamide CAS Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]-2-naphthalenesulfonamide IUPAC Name: N-[3-(iminomethylidene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]naphthalene-2-sulfonamide Traditional Name: N-[3-(iminomethylene)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylidene]naphthalene-2-sulfonamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C2=C=N

Isomeric SMILES

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C2=C=N

InChI

InChI=1S/C18H14N2O2S2/c19-11-16-15-6-3-7-17(15)23-18(16)20-24(21,22)14-9-8-12-4-1-2-5-13(12)10-14/h1-2,4-5,8-10,19H,3,6-7H2