3-[[3-(1-benzothiophen-2-ylsulfonylamino)-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-(1-benzothiophen-2-ylsulfonylamino)-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-(benzothiophen-2-ylsulfonylamino)-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[3-(1-benzothiophen-2-ylsulfonylamino)-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-(1-benzothiophen-2-ylsulfonylamino)-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-(benzothiophen-2-ylsulfonylamino)-2-keto-pyrrolidino]methyl]benzamidine Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=CC=CC=C3S2)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=CC=CC=C3S2)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C20H20N4O3S2/c21-19(22)15-6-3-4-13(10-15)12-24-9-8-16(20(24)25)23-29(26,27)18-11-14-5-1-2-7-17(14)28-18/h1-7,10-11,16,23H,8-9,12H2,(H3,21,22)