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2-oxidanylidene-3H-1,3-benzothiazole-7-carbaldehyde

2-oxidanylidene-3H-1,3-benzothiazole-7-carbaldehyde

Systemtic Name:2-oxidanylidene-3H-1,3-benzothiazole-7-carbaldehyde
Openeye Name:2-oxo-3H-1,3-benzothiazole-7-carbaldehyde
CAS Name:2-oxo-3H-1,3-benzothiazole-7-carboxaldehyde
IUPAC Name:2-oxo-3H-1,3-benzothiazole-7-carbaldehyde
Traditional Name:2-keto-3H-1,3-benzothiazole-7-carbaldehyde
Formula: C8H5NO2S
MolecularWeight: 179.1958
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)S2)C=O


Isomeric SMILES

C1=CC(=C2C(=C1)NC(=O)S2)C=O


InChI

InChI=1S/C8H5NO2S/c10-4-5-2-1-3-6-7(5)12-8(11)9-6/h1-4H,(H,9,11)


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