N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C19H16FNO3S MolecularWeight: 357.398643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H16FNO3S/c1-11-17-13(20)4-2-5-16(17)25-18(11)19(22)21-12-6-7-14-15(10-12)24-9-3-8-23-14/h2,4-7,10H,3,8-9H2,1H3,(H,21,22)