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

Systemtic Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)-4H-1,4-benzoxazin-3-one Formula: C19H14N4O2S MolecularWeight: 362.40506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

InChI

InChI=1S/C19H14N4O2S/c24-18-10-25-17-7-6-13(8-14(17)20-18)16-11-26-19-21-15(9-23(19)22-16)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,24)