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3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-2H-1,2,4-triazin-5-one

3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-phenyl-2H-1,2,4-triazin-5-one
CAS Name:3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-phenyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-phenyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-phenyl-2H-1,2,4-triazin-5-one
Formula: C20H18N4O2S
MolecularWeight: 378.44752
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4


InChI

InChI=1S/C20H18N4O2S/c25-17(24-12-6-10-14-7-4-5-11-16(14)24)13-27-20-21-19(26)18(22-23-20)15-8-2-1-3-9-15/h1-5,7-9,11H,6,10,12-13H2,(H,21,23,26)


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