[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] ester Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)ON=C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)O/N=C(/C3=CC=C(O3)[N+](=O)[O-])\N

InChI

InChI=1S/C16H12N4O5S/c1-9-13(26-15(18-9)10-5-3-2-4-6-10)16(21)25-19-14(17)11-7-8-12(24-11)20(22)23/h2-8H,1H3,(H2,17,19)