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

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

Systemtic Name:(5E)-2-azanyl-5-[(2-methoxy-5-nitro-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-amino-5-[(2-methoxy-5-nitro-phenyl)methylene]thiazol-4-one
CAS Name:(5E)-2-amino-5-[(2-methoxy-5-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5E)-2-amino-5-[(2-methoxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-amino-5-(2-methoxy-5-nitro-benzylidene)-2-thiazolin-4-one
Formula: C11H9N3O4S
MolecularWeight: 279.27186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)N=C(S2)N


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/2\C(=O)N=C(S2)N


InChI

InChI=1S/C11H9N3O4S/c1-18-8-3-2-7(14(16)17)4-6(8)5-9-10(15)13-11(12)19-9/h2-5H,1H3,(H2,12,13,15)/b9-5+


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