(5Z)-1-ethyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-ethyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-ethyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C(=O)NC1=S

InChI

InChI=1S/C22H19N3O2S/c1-2-25-21(27)18(20(26)23-22(25)28)12-16-14-24(13-15-8-4-3-5-9-15)19-11-7-6-10-17(16)19/h3-12,14H,2,13H2,1H3,(H,23,26,28)/b18-12-