1-(2,4-dichlorophenyl)-2-sulfanylidene-5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2,4-dichlorophenyl)-2-sulfanylidene-5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: 1-(2,4-dichlorophenyl)-2-thioxo-5-[(1,2,5-triphenylpyrrol-3-yl)methylene]hexahydropyrimidine-4,6-dione CAS Name: 1-(2,4-dichlorophenyl)-2-sulfanylidene-5-[(1,2,5-triphenyl-3-pyrrolyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: 1-(2,4-dichlorophenyl)-2-sulfanylidene-5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: 1-(2,4-dichlorophenyl)-2-thioxo-5-[(1,2,5-triphenylpyrrol-3-yl)methylene]hexahydropyrimidine-4,6-quinone Formula: C33H21Cl2N3O2S MolecularWeight: 594.50974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=C5C(=O)NC(=S)N(C5=O)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=C5C(=O)NC(=S)N(C5=O)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C33H21Cl2N3O2S/c34-24-16-17-28(27(35)20-24)38-32(40)26(31(39)36-33(38)41)18-23-19-29(21-10-4-1-5-11-21)37(25-14-8-3-9-15-25)30(23)22-12-6-2-7-13-22/h1-20H,(H,36,39,41)