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(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-5-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)C(=O)NC1=S


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=CN2C3=CC=C(C=C3)N(C)C)/C(=O)NC1=S


InChI

InChI=1S/C18H18N4O2S/c1-20(2)12-6-8-13(9-7-12)22-10-4-5-14(22)11-15-16(23)19-18(25)21(3)17(15)24/h4-11H,1-3H3,(H,19,23,25)/b15-11-


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