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

Systemtic Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-nitro-phenol Openeye Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-nitro-phenol CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-nitrophenol IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-nitrophenol Traditional Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-nitro-phenol Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c16-10-3-1-9(2-4-10)12-8-23-15(18-12)17-11-5-6-14(20)13(7-11)19(21)22/h1-8,20H,(H,17,18)