N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thenylthio)benzamide Formula: C20H16BrNO3S2 MolecularWeight: 462.37994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3SCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3SCC4=CC=CS4

InChI

InChI=1S/C20H16BrNO3S2/c21-15-10-17-18(25-8-7-24-17)11-16(15)22-20(23)14-5-1-2-6-19(14)27-12-13-4-3-9-26-13/h1-6,9-11H,7-8,12H2,(H,22,23)