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(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-5-(1,3-benzodioxol-5-ylmethylene)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-1-(1-naphthyl)-5-piperonylidene-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C22H14N2O4S
MolecularWeight: 402.42256
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C22H14N2O4S/c25-20-16(10-13-8-9-18-19(11-13)28-12-27-18)21(26)24(22(29)23-20)17-7-3-5-14-4-1-2-6-15(14)17/h1-11H,12H2,(H,23,25,29)/b16-10+


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