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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H8ClN3O3S/c15-10-5-2-6-11-12(10)16-14(22-11)17-13(19)8-3-1-4-9(7-8)18(20)21/h1-7H,(H,16,17,19)