4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanethioamide

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanethioamide Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanethioamide CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]butanethioamide IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanethioamide Traditional Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxythiobutyramide Formula: C14H14N2OS3 MolecularWeight: 322.46876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS3/c1-8-16-13-11(20-8)7-10(9-4-6-19-14(9)13)17-5-2-3-12(15)18/h4,6-7H,2-3,5H2,1H3,(H2,15,18)