(4Z)-4-[[(5-azanyl-1,2,4-thiadiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(5-azanyl-1,2,4-thiadiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNC2=NSC(=N2)N)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\NC2=NSC(=N2)N)O

InChI

InChI=1S/C9H8N4O2S/c10-8-12-9(13-16-8)11-4-5-1-2-6(14)7(15)3-5/h1-4,15H,(H3,10,11,12,13)/b5-4-