2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-(4-hydroxyphenyl)acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C18H15ClN4O3S/c19-11-1-5-13(6-2-11)23-15(20)9-16(25)22-18(23)27-10-17(26)21-12-3-7-14(24)8-4-12/h1-9,24H,10,20H2,(H,21,26)