N-[(6S)-3-(azanylidenemethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide

Systemtic Name: N-[(6S)-3-(azanylidenemethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide Openeye Name: N-[(6S)-3-(iminomethylene)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]methanesulfonamide CAS Name: N-[(6S)-3-(iminomethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide IUPAC Name: N-[(6S)-3-(iminomethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide Traditional Name: N-[(6S)-3-(iminomethylene)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]methanesulfonamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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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/C11H14N2O2S2/c1-7-3-4-8-9(6-12)11(13-17(2,14)15)16-10(8)5-7/h7,12H,3-5H2,1-2H3/t7-/m0/s1