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

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(2-nitrophenoxy)acetamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S2/c1-24-16-18-11-7-6-10(8-14(11)25-16)17-15(20)9-23-13-5-3-2-4-12(13)19(21)22/h2-8H,9H2,1H3,(H,17,20)