[2-(phenylmethyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide

Systemtic Name: [2-(phenylmethyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Openeye Name: (2-benzylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methyleneazanide CAS Name: [2-(phenylmethyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide IUPAC Name: (2-benzylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methylideneazanide Traditional Name: (2-benzylsulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methyleneazanide Formula: C15H13N2O2S2- MolecularWeight: 317.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=NS(=O)(=O)CC3=CC=CC=C3)C2=C=[N-]

Isomeric SMILES

C1CC2=C(C1)SC(=NS(=O)(=O)CC3=CC=CC=C3)C2=C=[N-]

InChI

InChI=1S/C15H13N2O2S2/c16-9-13-12-7-4-8-14(12)20-15(13)17-21(18,19)10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-8,10H2/q-1