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

Systemtic Name: 1-ethyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-ethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-ethyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-ethyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-ethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC1=S

InChI

InChI=1S/C21H17N3O2S/c1-2-24-20(26)16(19(25)23-21(24)27)12-15-14-10-6-7-11-17(14)22-18(15)13-8-4-3-5-9-13/h3-12,22H,2H2,1H3,(H,23,25,27)