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

Systemtic Name: [5-[4-(3-methoxy-2-methyl-oxolan-3-yl)thiophen-2-yl]sulfanyl-3H-inden-1-yl] (1E)-N-oxidanylethanimidate Openeye Name: [5-[[4-(3-methoxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]sulfanyl]-3H-inden-1-yl] (1E)-N-hydroxyethanimidate CAS Name: (1E)-N-hydroxyethanimidic 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-hydroxyethanimidate Traditional Name: (1E)-N-hydroxyacetimidic acid [5-[[4-(3-methoxy-2-methyl-tetrahydrofuran-3-yl)-2-thienyl]thio]-3H-inden-1-yl] ester Formula: C21H23NO4S2 MolecularWeight: 417.54162

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S2/c1-13-21(24-3,8-9-25-13)16-11-20(27-12-16)28-17-5-6-18-15(10-17)4-7-19(18)26-14(2)22-23/h5-7,10-13,23H,4,8-9H2,1-3H3/b22-14+