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

Systemtic Name: 5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)C(=O)N(C1=S)CC

InChI

InChI=1S/C21H24N4O2S/c1-5-23-19(26)18(20(27)24(6-2)21(23)28)14-17-8-7-13-25(17)16-11-9-15(10-12-16)22(3)4/h7-14H,5-6H2,1-4H3