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

Systemtic Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Openeye Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methyleneazanide CAS Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide IUPAC Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methylideneazanide Traditional Name: (2-brosylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methyleneazanide Formula: C14H10BrN2O2S2- MolecularWeight: 382.2754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN2O2S2/c15-9-4-6-10(7-5-9)21(18,19)17-14-12(8-16)11-2-1-3-13(11)20-14/h4-7H,1-3H2/q-1