N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-4-(methylthio)benzamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

InChI

InChI=1S/C22H19NO4S/c1-25-21-12-16(28-2)8-9-17(21)22(24)23-15-7-10-18-14(11-15)13-26-19-5-3-4-6-20(19)27-18/h3-12H,13H2,1-2H3,(H,23,24)