(6E)-6-[[(5-azanyl-1,2,4-thiadiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-azanyl-1,2,4-thiadiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-amino-1,2,4-thiadiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c10-8-12-9(13-15-8)11-5-6-3-1-2-4-7(6)14/h1-5H,(H3,10,11,12,13)/b6-5+