7,7-dimethyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one

Systemtic Name: 7,7-dimethyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one Openeye Name: 7,7-dimethyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one CAS Name: 7,7-dimethyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one IUPAC Name: 7,7-dimethyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one Traditional Name: 7,7-dimethyl-3-[2-[(E)-1-phenylethylideneamino]oxyethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC1=NN=C2N1NC3=C(S2)C(=O)CC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OCCC1=NN=C2N1NC3=C(S2)C(=O)CC(C3)(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-13(14-7-5-4-6-8-14)24-27-10-9-17-21-22-19-25(17)23-15-11-20(2,3)12-16(26)18(15)28-19/h4-8,23H,9-12H2,1-3H3/b24-13+