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

Systemtic Name: 6-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-4H-1,4-benzoxazin-3-one hydrochloride Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)C5=CC=CC=C5.Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)C5=CC=CC=C5.Cl

InChI

InChI=1S/C18H13N5O2S.ClH/c24-16-9-25-15-7-6-12(8-13(15)19-16)14-10-26-18-21-20-17(23(18)22-14)11-4-2-1-3-5-11;/h1-8H,9-10H2,(H,19,24);1H