N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CC(=O)N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CC(=O)N3)Cl

InChI

InChI=1S/C15H11ClN4O2S2/c16-10-4-2-1-3-9(10)11-7-23-15(18-11)20-13(22)8-24-14-17-6-5-12(21)19-14/h1-7H,8H2,(H,17,19,21)(H,18,20,22)