6-ethyl-5-[1-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-ethyl-5-[1-[(E)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-ethyl-5-[1-[(E)-C-(4-fluorophenyl)-N-hydroxy-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-ethyl-5-[1-[(E)-(4-fluorophenyl)-hydroxyiminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-ethyl-5-[1-[(E)-C-(4-fluorophenyl)-N-hydroxycarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-ethyl-5-[1-[(E)-(4-fluorophenyl)carbohydroximoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C21H21FN4O2S MolecularWeight: 412.480443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=NO)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)/C(=N/O)/C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O2S/c1-2-18-19(23-24-21(27)29-18)15-7-10-17-14(12-15)4-3-11-26(17)20(25-28)13-5-8-16(22)9-6-13/h5-10,12,18,28H,2-4,11H2,1H3,(H,24,27)/b25-20+