2-[5-[[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]-1-benzothiophen-3-yl]ethanamide

Systemtic Name: 2-[5-[[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]-1-benzothiophen-3-yl]ethanamide Openeye Name: 2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]benzothiophen-3-yl]acetamide CAS Name: 2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1-benzothiophen-3-yl]acetamide IUPAC Name: 2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1-benzothiophen-3-yl]acetamide Traditional Name: 2-[5-[(1,1-diketo-5-methyl-1,2,5-thiadiazolidin-2-yl)methyl]benzothiophen-3-yl]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(S1(=O)=O)CC2=CC3=C(C=C2)SC=C3CC(=O)N

Isomeric SMILES

CN1CCN(S1(=O)=O)CC2=CC3=C(C=C2)SC=C3CC(=O)N

InChI

InChI=1S/C14H17N3O3S2/c1-16-4-5-17(22(16,19)20)8-10-2-3-13-12(6-10)11(9-21-13)7-14(15)18/h2-3,6,9H,4-5,7-8H2,1H3,(H2,15,18)