N-methyl-N-[4-(1-oxidanylidene-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)butyl]hydroxylamine

Systemtic Name: N-methyl-N-[4-(1-oxidanylidene-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)butyl]hydroxylamine Openeye Name: N-methyl-N-[4-(1-oxo-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)butyl]hydroxylamine CAS Name: N-methyl-N-[4-(1-oxo-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)butyl]hydroxylamine IUPAC Name: N-methyl-N-[4-(1-oxo-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)butyl]hydroxylamine Traditional Name: N-[4-(1-keto-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)butyl]-N-methyl-hydroxylamine Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC2=C(C=C1)OCC3=C(C2)S(=O)C=C3)O

Isomeric SMILES

CN(CCCCC1=CC2=C(C=C1)OCC3=C(C2)S(=O)C=C3)O

InChI

InChI=1S/C17H21NO3S/c1-18(19)8-3-2-4-13-5-6-16-15(10-13)11-17-14(12-21-16)7-9-22(17)20/h5-7,9-10,19H,2-4,8,11-12H2,1H3