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

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

Systemtic Name:(5Z)-5-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-5-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-5-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C4C(=O)NC(=S)N(C4=O)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C\4/C(=O)NC(=S)N(C4=O)C


InChI

InChI=1S/C22H19N3O2S/c1-13-11-16(12-18-20(26)23-22(28)24(3)21(18)27)14(2)25(13)19-10-6-8-15-7-4-5-9-17(15)19/h4-12H,1-3H3,(H,23,26,28)/b18-12-


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