N-(2-methoxyphenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2-methoxyphenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-4-(5-nitro-2-furyl)thiazol-2-amine CAS Name: N-(2-methoxyphenyl)-4-(5-nitro-2-furanyl)-2-thiazolamine IUPAC Name: N-(2-methoxyphenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine Traditional Name: (2-methoxyphenyl)-[4-(5-nitro-2-furyl)thiazol-2-yl]amine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-20-11-5-3-2-4-9(11)15-14-16-10(8-22-14)12-6-7-13(21-12)17(18)19/h2-8H,1H3,(H,15,16)