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

Systemtic Name: 4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 4-[[4-(4-nitrophenyl)thiazol-2-yl]amino]phenol CAS Name: 4-[[4-(4-nitrophenyl)-2-thiazolyl]amino]phenol IUPAC Name: 4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 4-[[4-(4-nitrophenyl)thiazol-2-yl]amino]phenol Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-13-7-3-11(4-8-13)16-15-17-14(9-22-15)10-1-5-12(6-2-10)18(20)21/h1-9,19H,(H,16,17)