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4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name:4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile
Openeye Name:4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-thiazolidin-2-yl]benzonitrile
CAS Name:4-[3-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-2-thiazolidinyl]benzonitrile
IUPAC Name:4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-1,3-thiazolidin-2-yl]benzonitrile
Traditional Name:4-[4-keto-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-2-yl]benzonitrile
Formula: C16H14N4OS
MolecularWeight: 310.37356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C16H14N4OS/c1-11-7-19-14(8-18-11)9-20-15(21)10-22-16(20)13-4-2-12(6-17)3-5-13/h2-5,7-8,16H,9-10H2,1H3


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