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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-4-nitro-benzamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O4S/c19-12-7-9(5-6-11(12)18(21)22)15(20)16-8-14-17-10-3-1-2-4-13(10)23-14/h1-7,19H,8H2,(H,16,20)