(4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-thiazol-2-amine

Systemtic Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-thiazol-2-amine Openeye Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]thiazol-2-amine CAS Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-thiazolamine IUPAC Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-thiazol-2-amine Traditional Name: [(4Z)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-thiazolin-2-yl]amine Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2CSC(=N2)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/CSC(=N2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C12H13N3O4S/c1-18-10-4-7(3-8-6-20-12(13)14-8)9(15(16)17)5-11(10)19-2/h3-5H,6H2,1-2H3,(H2,13,14)/b8-3-