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(5Z)-1-phenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

(5Z)-1-phenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-1-phenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-1-phenyl-5-(2-thienylmethylene)hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-1-phenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-1-phenyl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-1-phenyl-5-(2-thenylidene)barbituric acid
Formula: C15H10N2O3S
MolecularWeight: 298.3165
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=O


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)NC2=O


InChI

InChI=1S/C15H10N2O3S/c18-13-12(9-11-7-4-8-21-11)14(19)17(15(20)16-13)10-5-2-1-3-6-10/h1-9H,(H,16,18,20)/b12-9-


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