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

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanethioamide Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxythioacetamide CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]ethanethioamide IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanethioamide Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxythioacetamide Formula: C12H10N2OS3 MolecularWeight: 294.4156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2OS3/c1-6-14-11-9(18-6)4-8(15-5-10(13)16)7-2-3-17-12(7)11/h2-4H,5H2,1H3,(H2,13,16)