(NZ)-N-[5-(4-methoxyphenyl)-4-naphthalen-1-yl-1,2-dithiol-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-(4-methoxyphenyl)-4-naphthalen-1-yl-1,2-dithiol-3-ylidene]hydroxylamine Openeye Name: 5-(4-methoxyphenyl)-4-(1-naphthyl)dithiol-3-one oxime CAS Name: 5-(4-methoxyphenyl)-4-(1-naphthalenyl)-3-dithiolone oxime IUPAC Name: (NZ)-N-[5-(4-methoxyphenyl)-4-naphthalen-1-yldithiol-3-ylidene]hydroxylamine Traditional Name: 5-(4-methoxyphenyl)-4-(1-naphthyl)dithiol-3-one oxime Formula: C20H15NO2S2 MolecularWeight: 365.4686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NO)SS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(/C(=N/O)/SS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2S2/c1-23-15-11-9-14(10-12-15)19-18(20(21-22)25-24-19)17-8-4-6-13-5-2-3-7-16(13)17/h2-12,22H,1H3/b21-20-