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

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

Systemtic Name:(5Z)-2-azanyl-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-amino-5-[(2-hydroxy-3-nitro-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-amino-5-[(2-hydroxy-3-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[(2-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-amino-5-(2-hydroxy-3-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-])O)C=C2C(=O)N=C(S2)N


Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])O)/C=C\2/C(=O)N=C(S2)N


InChI

InChI=1S/C10H7N3O4S/c11-10-12-9(15)7(18-10)4-5-2-1-3-6(8(5)14)13(16)17/h1-4,14H,(H2,11,12,15)/b7-4-


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