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

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]butane-1-sulfonamide Openeye Name: N-[3-(iminomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]butane-1-sulfonamide CAS Name: N-[3-(iminomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]-1-butanesulfonamide IUPAC Name: N-[3-(iminomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]butane-1-sulfonamide Traditional Name: N-[3-(iminomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]butane-1-sulfonamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N=C1C(=C=N)C2=C(S1)CCCC2

Isomeric SMILES

CCCCS(=O)(=O)N=C1C(=C=N)C2=C(S1)CCCC2

InChI

InChI=1S/C13H18N2O2S2/c1-2-3-8-19(16,17)15-13-11(9-14)10-6-4-5-7-12(10)18-13/h14H,2-8H2,1H3