2-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetyl]amino]benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17ClN2O4S/c19-13-7-11(8-15-17(13)25-6-5-24-15)9-26-10-16(22)21-14-4-2-1-3-12(14)18(20)23/h1-4,7-8H,5-6,9-10H2,(H2,20,23)(H,21,22)