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

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentanethioamide Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentanethioamide CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]pentanethioamide IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentanethioamide Traditional Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxythiovaleramide Formula: C15H16N2OS3 MolecularWeight: 336.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC2=C(C3=C1C=CS3)N=C(S2)C

Isomeric SMILES

CCC(CC(=S)N)OC1=CC2=C(C3=C1C=CS3)N=C(S2)C

InChI

InChI=1S/C15H16N2OS3/c1-3-9(6-13(16)19)18-11-7-12-14(17-8(2)21-12)15-10(11)4-5-20-15/h4-5,7,9H,3,6H2,1-2H3,(H2,16,19)