1-(3-methyl-1-benzothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(3-methylbenzothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(3-methylbenzothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C13H10N2OS3 MolecularWeight: 306.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=CS3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H10N2OS3/c1-8-9-4-2-3-5-11(9)19-12(8)10(16)6-17-13-15-14-7-18-13/h2-5,7H,6H2,1H3