3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanethioamide

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanethioamide Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanethioamide CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanethioamide IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanethioamide Traditional Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxythiopropionamide Formula: C13H12N2OS3 MolecularWeight: 308.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS3/c1-7-15-12-10(19-7)6-9(16-4-2-11(14)17)8-3-5-18-13(8)12/h3,5-6H,2,4H2,1H3,(H2,14,17)