(NZ)-N-[5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: 5-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfanyl]indan-2-one oxime CAS Name: 5-[[4-(4-methoxy-4-oxanyl)-2-thiophenyl]thio]-1,3-dihydroinden-2-one oxime IUPAC Name: (NZ)-N-[5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: 5-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]thio]indan-2-one oxime Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CSC(=C2)SC3=CC4=C(CC(=NO)C4)C=C3

Isomeric SMILES

COC1(CCOCC1)C2=CSC(=C2)SC3=CC4=C(C/C(=N/O)/C4)C=C3

InChI

InChI=1S/C19H21NO3S2/c1-22-19(4-6-23-7-5-19)15-11-18(24-12-15)25-17-3-2-13-8-16(20-21)9-14(13)10-17/h2-3,10-12,21H,4-9H2,1H3/b20-16-