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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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