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7-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methyl-5-methylsulfanyl-pyrazolo[1,5-a]pyrimidine

7-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methyl-5-methylsulfanyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name:7-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methyl-5-methylsulfanyl-pyrazolo[1,5-a]pyrimidine
Openeye Name:7-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-methyl-5-methylsulfanyl-pyrazolo[1,5-a]pyrimidine
CAS Name:7-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine
IUPAC Name:7-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methyl-5-methylsulfanylpyrazolo[1,5-a]pyrimidine
Traditional Name:7-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-methyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine
Formula: C17H15N3O2S
MolecularWeight: 325.3849
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=N2)N=C1SC)C=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(N2C(=CC=N2)N=C1SC)/C=C/C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H15N3O2S/c1-11-13(20-16(7-8-18-20)19-17(11)23-2)5-3-12-4-6-14-15(9-12)22-10-21-14/h3-9H,10H2,1-2H3/b5-3+


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