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(5E)-1-phenyl-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-1-phenyl-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-1-phenyl-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-5-(anilinomethylene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-5-(anilinomethylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-5-(anilinomethylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-5-(anilinomethylene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C17H13N3O2S
MolecularWeight: 323.36902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C17H13N3O2S/c21-15-14(11-18-12-7-3-1-4-8-12)16(22)20(17(23)19-15)13-9-5-2-6-10-13/h1-11,18H,(H,19,21,23)/b14-11+


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