N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-(propylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-(propylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-fluorophenyl)-1,1-dioxo-3-(propylamino)benzothiophene-2-carboxamide CAS Name: N-(4-fluorophenyl)-1,1-dioxo-3-(propylamino)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-1,1-dioxo-3-(propylamino)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-fluorophenyl)-1,1-diketo-3-(propylamino)benzothiophene-2-carboxamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3S/c1-2-11-20-16-14-5-3-4-6-15(14)25(23,24)17(16)18(22)21-13-9-7-12(19)8-10-13/h3-10,20H,2,11H2,1H3,(H,21,22)