2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanethioamide

Systemtic Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanethioamide Openeye Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanethioamide CAS Name: 2-methyl-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanethioamide IUPAC Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanethioamide Traditional Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-thiopropionamide Formula: C14H14N2OS3 MolecularWeight: 322.46876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(C)C(=S)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(C)C(=S)N

InChI

InChI=1S/C14H14N2OS3/c1-7(14(15)18)6-17-10-5-11-12(16-8(2)20-11)13-9(10)3-4-19-13/h3-5,7H,6H2,1-2H3,(H2,15,18)