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

Systemtic Name: (2-quinolin-8-ylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methylideneazanide Openeye Name: [2-(8-quinolylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide CAS Name: [2-(8-quinolinylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide IUPAC Name: (2-quinolin-8-ylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methylideneazanide Traditional Name: [2-(8-quinolylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide Formula: C17H12N3O2S2- MolecularWeight: 354.42608

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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/C17H12N3O2S2/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/h1,3-5,8-9H,2,6-7H2/q-1