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

Systemtic Name: 1-(2-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H14ClN3O2S MolecularWeight: 395.86206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-11-13(12-6-2-4-8-16(12)22-11)10-14-18(25)23-20(27)24(19(14)26)17-9-5-3-7-15(17)21/h2-10,22H,1H3,(H,23,25,27)