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5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C13H15N3O2S
MolecularWeight: 277.3421
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C(=O)N(C(=S)N(C2=O)C)C


Isomeric SMILES

CC1=CC(=C(N1)C)C=C2C(=O)N(C(=S)N(C2=O)C)C


InChI

InChI=1S/C13H15N3O2S/c1-7-5-9(8(2)14-7)6-10-11(17)15(3)13(19)16(4)12(10)18/h5-6,14H,1-4H3


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