3-[2-[(diphenylmethylidene)amino]oxyethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one

Systemtic Name: 3-[2-[(diphenylmethylidene)amino]oxyethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Openeye Name: 3-[2-(benzhydrylideneamino)oxyethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one CAS Name: 3-[2-[(diphenylmethylene)amino]oxyethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one IUPAC Name: 3-[2-(benzhydrylideneamino)oxyethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Traditional Name: 3-[2-(benzhydrylideneamino)oxyethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN2C(=NN=C2S1)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NN2C(=NN=C2S1)CCON=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c25-17-13-27-19-21-20-16(24(19)22-17)11-12-26-23-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,22,25)