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

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C(=O)NC1=S

InChI

InChI=1S/C22H18ClN3O2S/c1-2-26-21(28)17(20(27)24-22(26)29)11-15-13-25(19-10-6-4-8-16(15)19)12-14-7-3-5-9-18(14)23/h3-11,13H,2,12H2,1H3,(H,24,27,29)