1-(1,2-dimethylindol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=CN3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=CN3C

InChI

InChI=1S/C15H16N4OS/c1-10-14(11-6-4-5-7-12(11)19(10)3)13(20)8-21-15-17-16-9-18(15)2/h4-7,9H,8H2,1-3H3