(5E)-2-azanyl-5-[(4-chlorophenyl)hydrazinylidene]-6-(2-hydroxyethylamino)pyrimidine-4-thione

Systemtic Name: (5E)-2-azanyl-5-[(4-chlorophenyl)hydrazinylidene]-6-(2-hydroxyethylamino)pyrimidine-4-thione Openeye Name: (5E)-2-amino-5-[(4-chlorophenyl)hydrazono]-6-(2-hydroxyethylamino)pyrimidine-4-thione CAS Name: (5E)-2-amino-5-[(4-chlorophenyl)hydrazinylidene]-6-(2-hydroxyethylamino)-4-pyrimidinethione IUPAC Name: (5E)-2-amino-5-[(4-chlorophenyl)hydrazinylidene]-6-(2-hydroxyethylamino)pyrimidine-4-thione Traditional Name: (5E)-2-amino-5-[(4-chlorophenyl)hydrazono]-6-(2-hydroxyethylamino)pyrimidine-4-thione Formula: C12H13ClN6OS MolecularWeight: 324.78922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NC(=NC2=S)N)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=NC(=NC2=S)N)NCCO)Cl

InChI

InChI=1S/C12H13ClN6OS/c13-7-1-3-8(4-2-7)18-19-9-10(15-5-6-20)16-12(14)17-11(9)21/h1-4,18,20H,5-6H2,(H3,14,15,16,17,21)/b19-9+