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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C16H13ClN4O3S2 MolecularWeight: 408.88242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=O)N3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=O)N3)O)Cl

InChI

InChI=1S/C16H13ClN4O3S2/c17-10-4-2-1-3-9(10)11-8-26-15(18-11)19-12(22)5-6-25-16-20-13(23)7-14(24)21-16/h1-4,7-8H,5-6H2,(H,18,19,22)(H2,20,21,23,24)