4-nitro-N-(6-oxidanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-nitro-N-(6-oxidanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-hydroxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: N-(6-hydroxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(6-hydroxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(6-hydroxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S/c18-10-5-6-11-12(7-10)22-14(15-11)16-13(19)8-1-3-9(4-2-8)17(20)21/h1-7,18H,(H,15,16,19)