(5E)-1-azanyl-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-azanyl-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-amino-3-phenyl-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-amino-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-amino-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-amino-3-phenyl-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H13N5O2S MolecularWeight: 339.37172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)N(C(=S)N(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O2S/c17-21-15(23)13(19-18-11-7-3-1-4-8-11)14(22)20(16(21)24)12-9-5-2-6-10-12/h1-10,18H,17H2/b19-13+