1-(3-methyl-1-benzothiophen-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3-methylbenzothiophen-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3-methylbenzothiophen-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NNC(=N3)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NNC(=N3)C

InChI

InChI=1S/C14H13N3OS2/c1-8-10-5-3-4-6-12(10)20-13(8)11(18)7-19-14-15-9(2)16-17-14/h3-6H,7H2,1-2H3,(H,15,16,17)