IUPAC: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetaldehyde

SMILES: O=CCn1c(=O)sc2ccc(Cl)cc21

Canonical SMILES: C1=CC2=C(C=C1Cl)N(C(=O)S2)CC=O

Summenformel: C9H6ClNO2S

Molare Masse: 227.67

InChIKey: UMEQGVZZSICGJQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H6ClNO2S/c10-6-1-2-8-7(5-6)11(3-4-12)9(13)14-8/h1-2,4-5H,3H2

Synonyme

SCHEMBL3844949SCHEMBL11096616UMEQGVZZSICGJQ-UHFFFAOYSA-N(5-Chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetaldehyde

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