4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]aniline

Systemtic Name: 4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]aniline Openeye Name: 4-[4-(4-nitrophenyl)thiazol-2-yl]aniline CAS Name: 4-[4-(4-nitrophenyl)-2-thiazolyl]aniline IUPAC Name: 4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]aniline Traditional Name: [4-[4-(4-nitrophenyl)thiazol-2-yl]phenyl]amine Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N3O2S/c16-12-5-1-11(2-6-12)15-17-14(9-21-15)10-3-7-13(8-4-10)18(19)20/h1-9H,16H2