N-[(6R)-3-(azanylidenemethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]butane-1-sulfonamide

Systemtic Name: N-[(6R)-3-(azanylidenemethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]butane-1-sulfonamide Openeye Name: N-[(6R)-3-(iminomethylene)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]butane-1-sulfonamide CAS Name: N-[(6R)-3-(iminomethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]-1-butanesulfonamide IUPAC Name: N-[(6R)-3-(iminomethylidene)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]butane-1-sulfonamide Traditional Name: N-[(6R)-3-(iminomethylene)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]butane-1-sulfonamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N=C1C(=C=N)C2=C(S1)CC(CC2)C

Isomeric SMILES

CCCCS(=O)(=O)N=C1C(=C=N)C2=C(S1)C[C@@H](CC2)C

InChI

InChI=1S/C14H20N2O2S2/c1-3-4-7-20(17,18)16-14-12(9-15)11-6-5-10(2)8-13(11)19-14/h10,15H,3-8H2,1-2H3/t10-/m1/s1