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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)NC1=S

InChI

InChI=1S/C16H16N4O2S/c1-20-15(22)12(14(21)19-16(20)23)9-17-7-6-10-8-18-13-5-3-2-4-11(10)13/h2-5,8-9,17-18H,6-7H2,1H3,(H,19,21,23)