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

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

Systemtic Name:(5E)-1-(4-chlorophenyl)-3-ethyl-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione
Openeye Name:(5E)-1-(4-chlorophenyl)-3-ethyl-5-(3-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-1-(4-chlorophenyl)-3-ethyl-2-sulfanylidene-5-(3-thiophenylmethylidene)-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-1-(4-chlorophenyl)-3-ethyl-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione
Traditional Name:(5E)-1-(4-chlorophenyl)-3-ethyl-5-(3-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H13ClN2O2S2
MolecularWeight: 376.88032
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CSC=C2)C(=O)N(C1=S)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CSC=C2)/C(=O)N(C1=S)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H13ClN2O2S2/c1-2-19-15(21)14(9-11-7-8-24-10-11)16(22)20(17(19)23)13-5-3-12(18)4-6-13/h3-10H,2H2,1H3/b14-9+


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