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1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-dimethyl-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C15H13N3O4S
MolecularWeight: 331.34642
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=CC=C2[N+](=O)[O-])C(=O)N(C1=S)C


Isomeric SMILES

CN1C(=O)C(=C/C=C/C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C1=S)C


InChI

InChI=1S/C15H13N3O4S/c1-16-13(19)11(14(20)17(2)15(16)23)8-5-7-10-6-3-4-9-12(10)18(21)22/h3-9H,1-2H3/b7-5+


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