5-nitro-2-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-nitro-2-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-hydroxy-5-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-hydroxy-5-nitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-hydroxy-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-hydroxy-5-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S/c20-14-7-6-11(19(22)23)8-12(14)15(21)18-16-17-13(9-24-16)10-4-2-1-3-5-10/h1-9,20H,(H,17,18,21)