[7-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2H-chromen-4-yl] (1Z)-2,2-dimethyl-N-oxidanyl-propanimidate

Systemtic Name: [7-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2H-chromen-4-yl] (1Z)-2,2-dimethyl-N-oxidanyl-propanimidate Openeye Name: [7-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfanyl]-2H-chromen-4-yl] (1Z)-N-hydroxy-2,2-dimethyl-propanimidate CAS Name: (1Z)-N-hydroxy-2,2-dimethylpropanimidic 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-hydroxy-2,2-dimethylpropanimidate Traditional Name: (1Z)-N-hydroxy-2,2-dimethyl-propionimidic acid [7-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]thio]-2H-chromen-4-yl] ester Formula: C24H29NO5S2 MolecularWeight: 475.62076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5S2/c1-23(2,3)22(25-26)30-19-7-10-29-20-14-17(5-6-18(19)20)32-21-13-16(15-31-21)24(27-4)8-11-28-12-9-24/h5-7,13-15,26H,8-12H2,1-4H3/b25-22-