1-(5-methylthiophen-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone Formula: C15H11N3OS3 MolecularWeight: 345.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C15H11N3OS3/c1-9-6-7-13(21-9)11(19)8-20-14-16-17-15-18(14)10-4-2-3-5-12(10)22-15/h2-7H,8H2,1H3