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(5E)-1-(2-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

(5E)-1-(2-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-1-(2-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-1-(o-tolyl)-5-(2-thienylmethylene)hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-1-(2-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-1-(2-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-1-(o-tolyl)-5-(2-thenylidene)barbituric acid
Formula: C16H12N2O3S
MolecularWeight: 312.34308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=CS3)/C(=O)NC2=O


InChI

InChI=1S/C16H12N2O3S/c1-10-5-2-3-7-13(10)18-15(20)12(14(19)17-16(18)21)9-11-6-4-8-22-11/h2-9H,1H3,(H,17,19,21)/b12-9+


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