[5-[4-(3-methoxy-2-methyl-oxolan-3-yl)thiophen-2-yl]sulfanyl-3H-inden-1-yl] (1E)-2,2-dimethyl-N-oxidanyl-propanimidate

Systemtic Name: [5-[4-(3-methoxy-2-methyl-oxolan-3-yl)thiophen-2-yl]sulfanyl-3H-inden-1-yl] (1E)-2,2-dimethyl-N-oxidanyl-propanimidate Openeye Name: [5-[[4-(3-methoxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]sulfanyl]-3H-inden-1-yl] (1E)-N-hydroxy-2,2-dimethyl-propanimidate CAS Name: (1E)-N-hydroxy-2,2-dimethylpropanimidic acid [5-[[4-(3-methoxy-2-methyl-3-oxolanyl)-2-thiophenyl]thio]-3H-inden-1-yl] ester IUPAC Name: [5-[4-(3-methoxy-2-methyloxolan-3-yl)thiophen-2-yl]sulfanyl-3H-inden-1-yl] (1E)-N-hydroxy-2,2-dimethylpropanimidate Traditional Name: (1E)-N-hydroxy-2,2-dimethyl-propionimidic acid [5-[[4-(3-methoxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]thio]-3H-inden-1-yl] ester Formula: C24H29NO4S2 MolecularWeight: 459.62136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)C(=CC4)OC(=NO)C(C)(C)C)OC

Isomeric SMILES

CC1C(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)C(=CC4)O/C(=N/O)/C(C)(C)C)OC

InChI

InChI=1S/C24H29NO4S2/c1-15-24(27-5,10-11-28-15)17-13-21(30-14-17)31-18-7-8-19-16(12-18)6-9-20(19)29-22(25-26)23(2,3)4/h7-9,12-15,26H,6,10-11H2,1-5H3/b25-22+