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

Systemtic Name: 7,7-dimethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one Openeye Name: 7,7-dimethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one CAS Name: 7,7-dimethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one IUPAC Name: 7,7-dimethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one Traditional Name: 7,7-dimethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-9-one Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NN=C2N1NC3=C(S2)C(=O)CC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OCC1=NN=C2N1NC3=C(S2)C(=O)CC(C3)(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S/c1-12(13-7-5-4-6-8-13)23-26-11-16-20-21-18-24(16)22-14-9-19(2,3)10-15(25)17(14)27-18/h4-8,22H,9-11H2,1-3H3/b23-12+