N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H16BrNO3S/c18-11-8-13-14(22-6-5-21-13)9-12(11)19-17(20)16-7-10-3-1-2-4-15(10)23-16/h7-9H,1-6H2,(H,19,20)