azanyl-[2-(phenylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate

Systemtic Name: azanyl-[2-(phenylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Openeye Name: amino-[2-(benzenesulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate CAS Name: amino-[2-(benzenesulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate IUPAC Name: amino-[2-(benzenesulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Traditional Name: amino-(2-besylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanolate Formula: C14H13N2O3S2- MolecularWeight: 321.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=CC=C3)C2=C(N)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=NS(=O)(=O)C3=CC=CC=C3)C2=C(N)[O-]

InChI

InChI=1S/C14H14N2O3S2/c15-13(17)12-10-7-4-8-11(10)20-14(12)16-21(18,19)9-5-2-1-3-6-9/h1-3,5-6,17H,4,7-8,15H2/p-1