(NE)-N-[5-[4-(4-methoxy-2-methyl-oxan-4-yl)thiophen-2-yl]sulfanyl-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[5-[4-(4-methoxy-2-methyl-oxan-4-yl)thiophen-2-yl]sulfanyl-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[[4-(4-methoxy-2-methyl-tetrahydropyran-4-yl)-2-thienyl]sulfanyl]indan-1-one oxime CAS Name: 5-[[4-(4-methoxy-2-methyl-4-oxanyl)-2-thiophenyl]thio]-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-[5-[4-(4-methoxy-2-methyloxan-4-yl)thiophen-2-yl]sulfanyl-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[[4-(4-methoxy-2-methyl-tetrahydropyran-4-yl)-2-thienyl]thio]indan-1-one oxime Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)C(=NO)CC4)OC

Isomeric SMILES

CC1CC(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)/C(=N/O)/CC4)OC

InChI

InChI=1S/C20H23NO3S2/c1-13-11-20(23-2,7-8-24-13)15-10-19(25-12-15)26-16-4-5-17-14(9-16)3-6-18(17)21-22/h4-5,9-10,12-13,22H,3,6-8,11H2,1-2H3/b21-18+