2-azanyl-5-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(2-hydroxy-3-iodo-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(2-hydroxy-3-iodo-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(2-hydroxy-3-iodo-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-hydroxy-3-iodo-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C10H6IN3O4S MolecularWeight: 391.14181

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)C=C2C(=O)N=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1I)O)C=C2C(=O)N=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H6IN3O4S/c11-6-3-5(14(17)18)1-4(8(6)15)2-7-9(16)13-10(12)19-7/h1-3,15H,(H2,12,13,16)