N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-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=CC=C3Cl

Isomeric SMILES

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

InChI

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