[(6S)-6-methyl-2-methylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide

Systemtic Name: [(6S)-6-methyl-2-methylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Openeye Name: [(6S)-6-methyl-2-methylsulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide CAS Name: [(6S)-6-methyl-2-methylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide IUPAC Name: [(6S)-6-methyl-2-methylsulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Traditional Name: [(6S)-2-mesylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide Formula: C11H13N2O2S2- MolecularWeight: 269.36312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=NS(=O)(=O)C)C2=C=[N-]

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=NS(=O)(=O)C)C2=C=[N-]

InChI

InChI=1S/C11H13N2O2S2/c1-7-3-4-8-9(6-12)11(13-17(2,14)15)16-10(8)5-7/h7H,3-5H2,1-2H3/q-1/t7-/m0/s1