(NE)-N-[5-[4-(3-methoxy-2-methyl-oxolan-3-yl)thiophen-2-yl]sulfonyl-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[5-[4-(3-methoxy-2-methyl-oxolan-3-yl)thiophen-2-yl]sulfonyl-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[[4-(3-methoxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]sulfonyl]indan-1-one oxime CAS Name: 5-[[4-(3-methoxy-2-methyl-3-oxolanyl)-2-thiophenyl]sulfonyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-[5-[4-(3-methoxy-2-methyloxolan-3-yl)thiophen-2-yl]sulfonyl-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[[4-(3-methoxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]sulfonyl]indan-1-one oxime Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCO1)(C2=CSC(=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=NO)CC4)OC

Isomeric SMILES

CC1C(CCO1)(C2=CSC(=C2)S(=O)(=O)C3=CC4=C(C=C3)/C(=N/O)/CC4)OC

InChI

InChI=1S/C19H21NO5S2/c1-12-19(24-2,7-8-25-12)14-10-18(26-11-14)27(22,23)15-4-5-16-13(9-15)3-6-17(16)20-21/h4-5,9-12,21H,3,6-8H2,1-2H3/b20-17+