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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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