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

Systemtic Name: 6-ethyl-5-[1-[C-(4-fluorophenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-ethyl-5-[1-(4-fluorobenzenecarboximidoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-ethyl-5-[1-[(4-fluorophenyl)-iminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-ethyl-5-[1-(4-fluorobenzenecarboximidoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-ethyl-5-[1-(4-fluorobenzimidoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C21H21FN4OS MolecularWeight: 396.481043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4OS/c1-2-18-19(24-25-21(27)28-18)15-7-10-17-14(12-15)4-3-11-26(17)20(23)13-5-8-16(22)9-6-13/h5-10,12,18,23H,2-4,11H2,1H3,(H,25,27)