6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-3,4-dihydrocarbostyril Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4OS/c25-19-9-7-14-10-15(6-8-16(14)21-19)18-12-26-20-22-17(11-24(20)23-18)13-4-2-1-3-5-13/h1-6,8,10-11H,7,9,12H2,(H,21,25)