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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CSC(=C2)SC3C(=NO)CC4=CC=CC=C34

Isomeric SMILES

COC1(CCOCC1)C2=CSC(=C2)SC3/C(=N\O)/CC4=CC=CC=C34

InChI

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