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[7-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2H-chromen-4-yl] (1Z)-N-oxidanylethanimidate

[7-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2H-chromen-4-yl] (1Z)-N-oxidanylethanimidate

Systemtic Name:[7-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2H-chromen-4-yl] (1Z)-N-oxidanylethanimidate
Openeye Name:[7-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfanyl]-2H-chromen-4-yl] (1Z)-N-hydroxyethanimidate
CAS Name:(1Z)-N-hydroxyethanimidic acid [7-[[4-(4-methoxy-4-oxanyl)-2-thiophenyl]thio]-2H-1-benzopyran-4-yl] ester
IUPAC Name:[7-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2H-chromen-4-yl] (1Z)-N-hydroxyethanimidate
Traditional Name:(1Z)-N-hydroxyacetimidic acid [7-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]thio]-2H-chromen-4-yl] ester
Formula: C21H23NO5S2
MolecularWeight: 433.54102
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)OC1=CCOC2=C1C=CC(=C2)SC3=CC(=CS3)C4(CCOCC4)OC


Isomeric SMILES

C/C(=N/O)/OC1=CCOC2=C1C=CC(=C2)SC3=CC(=CS3)C4(CCOCC4)OC


InChI

InChI=1S/C21H23NO5S2/c1-14(22-23)27-18-5-8-26-19-12-16(3-4-17(18)19)29-20-11-15(13-28-20)21(24-2)6-9-25-10-7-21/h3-5,11-13,23H,6-10H2,1-2H3/b22-14-


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