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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC(=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC(=CC=C3)N)[N+](=O)[O-]

InChI

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