N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C17H11ClFNO3S MolecularWeight: 363.790543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H11ClFNO3S/c1-8-15-10(19)3-2-4-14(15)24-16(8)17(21)20-11-6-13-12(5-9(11)18)22-7-23-13/h2-6H,7H2,1H3,(H,20,21)