(NZ)-N-[4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-ylidene]hydroxylamine Openeye Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)dithiol-3-one oxime CAS Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)-3-dithiolone oxime IUPAC Name: (NZ)-N-[4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)dithiol-3-ylidene]hydroxylamine Traditional Name: 4-(7-methoxy-1,3-benzodioxol-4-yl)-5-(3,4,5-trimethoxyphenyl)dithiol-3-one oxime Formula: C20H19NO7S2 MolecularWeight: 449.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(SSC3=NO)C4=CC(=C(C(=C4)OC)OC)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C\3=C(SS/C3=N\O)C4=CC(=C(C(=C4)OC)OC)OC)OCO2

InChI

InChI=1S/C20H19NO7S2/c1-23-12-6-5-11(16-18(12)28-9-27-16)15-19(29-30-20(15)21-22)10-7-13(24-2)17(26-4)14(8-10)25-3/h5-8,22H,9H2,1-4H3/b21-20-