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

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzamide Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzamide CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-nitrobenzamide IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitrobenzamide Traditional Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-3-nitro-benzamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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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)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O4S2/c1-8-19-15-14(26-8)7-13(10-4-5-25-16(10)15)24-12-3-2-9(17(18)21)6-11(12)20(22)23/h2-7H,1H3,(H2,18,21)