1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O2S/c1-21-7-6-19-10-17-18-15(19)22-9-14(20)12-8-16-13-5-3-2-4-11(12)13/h2-5,8,10,16H,6-7,9H2,1H3