(4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC(=O)C(=C2)O)NN3C(=NN=C3S1)C4=CC=CC=C4Cl

Isomeric SMILES

C1/C(=C\2/C=CC(=O)C(=C2)O)/NN3C(=NN=C3S1)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-11-4-2-1-3-10(11)15-18-19-16-21(15)20-12(8-24-16)9-5-6-13(22)14(23)7-9/h1-7,20,23H,8H2/b12-9+