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(5E)-1-(4-methoxyphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-1-(4-methoxyphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-1-(4-methoxyphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-1-(4-methoxyphenyl)-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-1-(4-methoxyphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-1-(4-methoxyphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-1-(4-methoxyphenyl)-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H14N2O3S2
MolecularWeight: 358.43466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H14N2O3S2/c1-10-3-8-13(24-10)9-14-15(20)18-17(23)19(16(14)21)11-4-6-12(22-2)7-5-11/h3-9H,1-2H3,(H,18,20,23)/b14-9+


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