azanyl-(2-quinolin-8-ylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanolate

Systemtic Name: azanyl-(2-quinolin-8-ylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanolate Openeye Name: amino-[2-(8-quinolylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate CAS Name: amino-[2-(8-quinolinylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate IUPAC Name: amino-(2-quinolin-8-ylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanolate Traditional Name: amino-[2-(8-quinolylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Formula: C17H14N3O3S2- MolecularWeight: 372.44136

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S2/c18-16(21)14-11-6-2-7-12(11)24-17(14)20-25(22,23)13-8-1-4-10-5-3-9-19-15(10)13/h1,3-5,8-9,21H,2,6-7,18H2/p-1