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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C15H14N4O2S/c20-13-11(14(21)19-15(22)18-13)8-16-6-5-9-7-17-12-4-2-1-3-10(9)12/h1-4,7-8,16-17H,5-6H2,(H2,18,19,20,21,22)