2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=CN3N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NN=CN3N

InChI

InChI=1S/C13H15N5OS/c1-9-6-10-4-2-3-5-11(10)18(9)12(19)7-20-13-16-15-8-17(13)14/h2-5,8-9H,6-7,14H2,1H3/t9-/m0/s1