- Formula: C17H15ClN4S
- Molecular weight: 342.846
- IUPAC Standard InChIKey: VMZUTJCNQWMAGF-UHFFFAOYSA-N
- CAS Registry Number: 40054-69-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4H-s-Triazolo(3,4-c)thieno(2,3-e)(1,4)-diazepine, 6-(o-chlorophenyl)-8-ethyl-1-methyl-; AHR 3219; 6-(o-Chlorophenyl)-8-ethyl-1-methyl-4H-s-triazolo(3,4-c)thieno(2,3-e)(1,4)-diazepine; 6-(o-Chlorphenyl)-8-aethyl-1-methyl-4H-s-triazolo(3,4-c)thieno(2,3-e)(1,4)diazepin; 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-chlorophenyl)-2-ethyl-9-methyl-; Y-7131; 4-(o-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f]-s-triazolo[4,3-a][1,4]diazepine; Depas
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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