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

Systemtic Name: 2-azanyl-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(2-hydroxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-hydroxy-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S/c11-10-12-9(15)8(18-10)4-5-3-6(13(16)17)1-2-7(5)14/h1-4,14H,(H2,11,12,15)