6-azanyl-1-ethyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(2-phenylhydrazino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(phenylhydrazo)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(N'-phenylhydrazino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NNC3=CC=CC=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NNC3=CC=CC=C3)N

InChI

InChI=1S/C15H16N6O2S/c1-2-21-12(16)11(13(22)18-15(21)23)10-8-24-14(17-10)20-19-9-6-4-3-5-7-9/h3-8,19H,2,16H2,1H3,(H,17,20)(H,18,22,23)