2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanal

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanal Openeye Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetaldehyde CAS Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetaldehyde IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetaldehyde Traditional Name: 2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetaldehyde Formula: C9H6ClNO2S MolecularWeight: 227.66744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)S2)CC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)S2)CC=O

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