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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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