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1,3-dimethyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-dimethyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-dimethyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-dimethyl-5-[[1-(2-naphthylmethyl)indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-dimethyl-5-[[1-(2-naphthalenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-dimethyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-dimethyl-5-[[1-(2-naphthylmethyl)indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C26H21N3O2S
MolecularWeight: 439.52884
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)C(=O)N(C1=S)C


Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)C(=O)N(C1=S)C


InChI

InChI=1S/C26H21N3O2S/c1-27-24(30)22(25(31)28(2)26(27)32)14-20-16-29(23-10-6-5-9-21(20)23)15-17-11-12-18-7-3-4-8-19(18)13-17/h3-14,16H,15H2,1-2H3


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