[5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-3H-inden-1-yl] (1Z)-2,2-dimethyl-N-oxidanyl-propanimidate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)OC1=CCC2=C1C=CC(=C2)SC3=CC(=CS3)C4(CCOCC4)OC

Isomeric SMILES

CC(C)(C)/C(=N/O)/OC1=CCC2=C1C=CC(=C2)SC3=CC(=CS3)C4(CCOCC4)OC

InChI

InChI=1S/C24H29NO4S2/c1-23(2,3)22(25-26)29-20-8-5-16-13-18(6-7-19(16)20)31-21-14-17(15-30-21)24(27-4)9-11-28-12-10-24/h6-8,13-15,26H,5,9-12H2,1-4H3/b25-22-