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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3S/c18-13(9-4-2-1-3-5-9)16-14-15-11-7-6-10(17(19)20)8-12(11)21-14/h1-8H,(H,15,16,18)