4-chloranyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methylsulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-chloranyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methylsulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methylsulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(methylthio)-5-pyrimidinecarbonitrile IUPAC Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methylsulfanylpyrimidine-5-carbonitrile Traditional Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(methylthio)pyrimidine-5-carbonitrile Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C(=N1)Cl)C#N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CSC1=NC(=C(C(=N1)Cl)C#N)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H11ClN4O2S/c1-22-14-18-12(15)9(7-16)13(19-14)17-8-2-3-10-11(6-8)21-5-4-20-10/h2-3,6H,4-5H2,1H3,(H,17,18,19)