N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4S/c16-9-5-6-10-13(7-9)24-15(17-10)18-14(20)8-23-12-4-2-1-3-11(12)19(21)22/h1-7H,8H2,(H,17,18,20)