2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=S)N(C2=O)NC(=O)COC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC(=S)N(C2=O)NC(=O)COC3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C15H11ClN4O3S/c16-9-3-5-10(6-4-9)23-8-12(21)19-20-14(22)11-2-1-7-17-13(11)18-15(20)24/h1-7H,8H2,(H,19,21)(H,17,18,24)