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5-[1-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-propan-2-yl-3,6-dihydro-1,3,4-thiadiazin-2-one

5-[1-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-propan-2-yl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name:5-[1-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-propan-2-yl-3,6-dihydro-1,3,4-thiadiazin-2-one
Openeye Name:5-[1-[(E)-C-(4-fluorophenyl)-N-hydroxy-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-isopropyl-3,6-dihydro-1,3,4-thiadiazin-2-one
CAS Name:5-[1-[(E)-(4-fluorophenyl)-hydroxyiminomethyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-propan-2-yl-3,6-dihydro-1,3,4-thiadiazin-2-one
IUPAC Name:5-[1-[(E)-C-(4-fluorophenyl)-N-hydroxycarbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-propan-2-yl-3,6-dihydro-1,3,4-thiadiazin-2-one
Traditional Name:5-[1-[(E)-(4-fluorophenyl)carbohydroximoyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-isopropyl-3,6-dihydro-1,3,4-thiadiazin-2-one
Formula: C24H27FN4O2S
MolecularWeight: 454.560183
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=NO)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C)C1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)/C(=N/O)/C4=CC=C(C=C4)F


InChI

InChI=1S/C24H27FN4O2S/c1-14(2)21-20(26-27-23(30)32-21)16-7-10-19-18(13-16)24(3,4)11-12-29(19)22(28-31)15-5-8-17(25)9-6-15/h5-10,13-14,21,31H,11-12H2,1-4H3,(H,27,30)/b28-22+


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