N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-4-(methylthio)benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO4S/c1-21-16-11-13(24-2)5-6-14(16)18(20)19-12-4-7-15-17(10-12)23-9-3-8-22-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)