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Chemical manufacturer | ||||
Name | 6-Amino-2-Methyl-2H-1,4-Benzothiazin-3(4H)-One |
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Synonyms | 6-AMINO-2-METHYL-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS |
Molecular Weight | 194.25 |
CAS Registry Number | 575485-66-4 |
SMILES | O=C1Nc2cc(N)ccc2SC1C |
InChI | 1S/C9H10N2OS/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,10H2,1H3,(H,11,12) |
Market Analysis Reports |
List of Reports Available for 6-Amino-2-Methyl-2H-1,4-Benzothiazin-3(4H)-One |