4-27-00-02813 (Beilstein Handbook Reference)
Molecular Formula:
C10H9NOS
InChI: InChI=1/C10H9NOS/c1-7-6-10(12)11-8-4-2-3-5-9(8)13-7/h2-6H,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=XMCREDZXYDRQBF-WXRBYKJCCY
SMILES: CC1=CC(=O)NC2=CC=CC=C2S1
Names:
BRN 0143616
EINECS 264-521-7
NSC 117330
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2-METHYL-
2-Methyl-1,5-benzothiazepin-4(5H)-one
4-27-00-02813 (Beilstein Handbook Reference)
5-methyl-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraen-3-one
63870-02-0
Registries:
PubChem CID 44913
PubChem ID 184986
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