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(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C14H12N2O4S
MolecularWeight: 304.32108
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC1=S


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC3=C(C=C2)OCCO3)/C(=O)NC1=S


InChI

InChI=1S/C14H12N2O4S/c1-16-13(18)9(12(17)15-14(16)21)6-8-2-3-10-11(7-8)20-5-4-19-10/h2-3,6-7H,4-5H2,1H3,(H,15,17,21)/b9-6+


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