N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzothiophene-2-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)benzothiophene-2-carboxamide Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C14H15NO3S2/c1-14(6-7-20(17,18)9-14)15-13(16)12-8-10-4-2-3-5-11(10)19-12/h2-5,8H,6-7,9H2,1H3,(H,15,16)