5-[(4-chlorophenyl)diazenyl]-1-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-chlorophenyl)diazenyl]-1-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(4-chlorophenyl)azo-1-(2-naphthyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(4-chlorophenyl)azo-1-(2-naphthalenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-chlorophenyl)diazenyl]-1-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-chlorophenyl)azo-1-(2-naphthyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H17ClN4O2S MolecularWeight: 484.95678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC4=CC=CC=C4C=C3)N=NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC4=CC=CC=C4C=C3)N=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN4O2S/c27-19-11-13-20(14-12-19)28-29-23-24(32)30(21-8-2-1-3-9-21)26(34)31(25(23)33)22-15-10-17-6-4-5-7-18(17)16-22/h1-16,23H