N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-5-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-5-nitro-benzamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4S/c17-10-3-1-9(2-4-10)13-8-25-16(18-13)19-15(22)12-7-11(20(23)24)5-6-14(12)21/h1-8,21H,(H,18,19,22)