3-(2-methylpropylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(2-methylpropylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(isobutylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-methylpropylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-methylpropylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(isobutylamino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N

Isomeric SMILES

CC(C)CNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C13H16N2O3S/c1-8(2)7-15-11-9-5-3-4-6-10(9)19(17,18)12(11)13(14)16/h3-6,8,15H,7H2,1-2H3,(H2,14,16)