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

Systemtic Name: 2-azanyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(4,5-dimethoxy-2-nitro-benzylidene)-2-thiazolin-4-one Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5S/c1-19-8-3-6(4-10-11(16)14-12(13)21-10)7(15(17)18)5-9(8)20-2/h3-5H,1-2H3,(H2,13,14,16)