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(5E)-1-(2,4-dimethoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione

(5E)-1-(2,4-dimethoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-1-(2,4-dimethoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione
Openeye Name:(5E)-1-(2,4-dimethoxyphenyl)-5-(3-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-1-(2,4-dimethoxyphenyl)-2-sulfanylidene-5-(3-thiophenylmethylidene)-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-1-(2,4-dimethoxyphenyl)-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione
Traditional Name:(5E)-1-(2,4-dimethoxyphenyl)-5-(3-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H14N2O4S2
MolecularWeight: 374.43406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=CC3=CSC=C3)C(=O)NC2=S)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)/C(=C/C3=CSC=C3)/C(=O)NC2=S)OC


InChI

InChI=1S/C17H14N2O4S2/c1-22-11-3-4-13(14(8-11)23-2)19-16(21)12(15(20)18-17(19)24)7-10-5-6-25-9-10/h3-9H,1-2H3,(H,18,20,24)/b12-7+


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