4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzenecarbonitrile Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzonitrile CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-nitrobenzonitrile IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitrobenzonitrile Traditional Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzonitrile Formula: C17H9N3O3S2 MolecularWeight: 367.40166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O3S2/c1-9-19-16-15(25-9)7-14(11-4-5-24-17(11)16)23-13-3-2-10(8-18)6-12(13)20(21)22/h2-7H,1H3