(4-azanyl-2-ethylsulfanyl-pyrimidin-5-yl)-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: (4-azanyl-2-ethylsulfanyl-pyrimidin-5-yl)-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: (4-amino-2-ethylsulfanyl-pyrimidin-5-yl)-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [4-amino-2-(ethylthio)-5-pyrimidinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: (4-amino-2-ethylsulfanylpyrimidin-5-yl)-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [4-amino-2-(ethylthio)pyrimidin-5-yl]-(5-chloro-2-methoxy-phenyl)methanone Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=C(C(=N1)N)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCSC1=NC=C(C(=N1)N)C(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H14ClN3O2S/c1-3-21-14-17-7-10(13(16)18-14)12(19)9-6-8(15)4-5-11(9)20-2/h4-7H,3H2,1-2H3,(H2,16,17,18)