N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylmethylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylmethylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanylmethylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanylmethylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]methylthio]acetamide Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCSCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCSCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O6S2/c22-18(20-12-1-3-14-16(5-12)26-9-24-14)7-28-11-29-8-19(23)21-13-2-4-15-17(6-13)27-10-25-15/h1-6H,7-11H2,(H,20,22)(H,21,23)