1-[4-azanyl-3-(2-pyrrolidin-1-ylethylsulfanyl)thieno[3,2-d][1,2]thiazol-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-3-(2-pyrrolidin-1-ylethylsulfanyl)thieno[3,2-d][1,2]thiazol-5-yl]ethanone Openeye Name: 1-[4-amino-3-(2-pyrrolidin-1-ylethylsulfanyl)thieno[3,2-d]isothiazol-5-yl]ethanone CAS Name: 1-[4-amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[3,2-d]isothiazolyl]ethanone IUPAC Name: 1-[4-amino-3-(2-pyrrolidin-1-ylethylsulfanyl)thieno[3,2-d][1,2]thiazol-5-yl]ethanone Traditional Name: 1-[4-amino-3-(2-pyrrolidinoethylthio)thien[3,2-d]isothiazol-5-yl]ethanone Formula: C13H17N3OS3 MolecularWeight: 327.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)SN=C2SCCN3CCCC3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)SN=C2SCCN3CCCC3)N

InChI

InChI=1S/C13H17N3OS3/c1-8(17)11-10(14)9-12(15-20-13(9)19-11)18-7-6-16-4-2-3-5-16/h2-7,14H2,1H3