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

Systemtic Name: N-(1,2-benzothiazol-3-yl)-4-nitro-benzamide Openeye Name: N-(1,2-benzothiazol-3-yl)-4-nitro-benzamide CAS Name: N-(1,2-benzothiazol-3-yl)-4-nitrobenzamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-4-nitrobenzamide Traditional Name: N-(1,2-benzothiazol-3-yl)-4-nitro-benzamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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